Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNQNQLISVEDIVFRYRKDAERRAL-DGVSLQVYEGEWLAIVGHNGSGKSTLARALNGLILPESGDIEVAG-------------IQLTEESVWEVRKK-IGMVFQNPDNQFVGTTVRDDVAFGLE---NNGVPREEMIERVDWAVKQVNMQDF---LDQEPHHLSGGQKQRVAIAGVIAA-RPDIIILDEATSMLDPIGREEVLETVRHLKEQGMATVISITHDLNEAAK-ADRIIVM-NGGKKYAEGPPEEIFKLNKELVRIGLDLPFSFQLSQLLRENGLALEENHLTQEGLVKELWTLQSKM
1B0U Chain:A ((5-261))----NKLHVIDLHKRYGG---HEVLK-GVSLQARAGDVISIIGSSGSGKSTFLRCINFLEKPSEGAIIVNGQNINLVRDKDGQLKVADKNQLRLLRT-RLTMVFQHF-NLWSHMTVLENVMEAPIQVL--GLSKHDARERALKYLAKVGIDERAQG--KYPVHLSGGQQQRVSIARALAME-PDVLLFDEPTSALDPELVGEVLRIMQQLAEE-GKTMVVVTHEMGFARHVSSHVIFLH-QGKIEEEGDPEQVFGNP-Q---------------------------SPRLQQFLKGSLKKLE---


General information:
TITO was launched using:
RESULT:

Template: 1B0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105193 for 1826 contacts (-57.6/contact) +
2D Compatibility (PS) -26089 + (NN) -14364 + (LL) 2616
1D Compatibility (HY) -11200 + (ID) 4150
Total energy: -158380.0 ( -86.74 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_1B0U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B0U-query.scw
PDB file : Tito_Scwrl_1B0U.pdb: