1hff

NMR solution structures of the vMIP-II 1-10 peptide from Kaposi's sarcoma-associated herpesvirus.

Method: SOLUTION NMR Dmax: 20.0 Å Quality: REASONABLE

1. Protein Identity and Related Structures Protein Identity & Related Structures

VIRAL MACROPHAGE INFLAMMATORY PROTEIN-II

OrganismNot specified

UniProt Q98157

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 24–33 Fragment:RESIDUES 1-10 No other associated polymer SOLUTION NMR NMR measurement conditions:pH 5;281 K;Ionic strength (raw mmCIF value) 20MM SODIUM ACETATE;Pressure 1 NMR sample composition:20MM SODIUM ACETATE, 1-2MM PEPTIDE, 1MM SODIUM AZIDE, 1MM DSS Resolution not provided

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

8 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name VMI2_KSHV
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–10; UniProt 24–33

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 1hff

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1hff
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1hff
Deposition date deposition_date2000-12-01
Structure title titleNMR solution structures of the vMIP-II 1-10 peptide from Kaposi's sarcoma-associated herpesvirus.
Keywords keywordsCHEMOKINE, CXCR4, ANATAGONIST, VMIP-II; CHEMOKINE
Experimental Method methodSOLUTION NMR

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier7.34
Radius of gyration Rg (electron density) rg_electron8.22
Forward intensity I(0) i065369300.00
Molecular weight molecular_weight64202.0 kDa
Excluded volume excluded_volume79032 ų
Envelope volume envelope_volume9027 ų
Hydration-shell volume shell_volume7121 ų
Envelope diameter envelope_diameter36.6
Shell Rg shell_rg16.38
Envelope Rg envelope_rg12.05
Shape Rg shape_rg8.08
Total Rg total_rg8.99
Total atoms total_atoms8965
Residues n_residues550
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax20.0
Rg (real space) rg_real7.03
Rg uncertainty (real space) rg_real_error0.03
I(0) (real space) i0_real6.2880e+07
I(0) uncertainty (real space) i0_real_error3.4800e+05
Rg (reciprocal space) rg_reciprocal7.46
I(0) (reciprocal space) i0_reciprocal65370000.0000
Solution quality estimate total_estimate0.6604
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary6.8
Skewness Skewness skewness0.268
Kurtosis Kurtosis kurtosis-0.783
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha7.9860
Highest regularization parameter α highest_alpha755.6000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 1.000; Stabil: 0.969; Sysdev: 0.000; Positv: 1.000; Valcen: 0.679; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1hffa_
Class classj — Peptides
Fold Fold foldj.73 — VMIP-II fragment
Superfamily Superfamily superfamilyj.73.1 — VMIP-II fragment
Family Family familyj.73.1.1 — VMIP-II fragment

8. Citations (1)

9. Files and Curves (10)