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



Input alignment information:
Query sequenceMTNIITVNNLFFKYDSNQTHYQL-ENVSFHVKQGEWLSIIGHNGSGKSTTVRLIDGLLEAESGQIIIDG-------------QELTEDNVWELRHK-IGMVFQNPDNQFVGATVEDDVAFGLE---NKGIPLKDMKERVDQALDLVGMSEFKM-REPARLSGGQKQRVAIAGAVAM-RPQVIILDEATSMLDPEGRLELIRTIRAIRQKYNLTVISITHDLDEVAL-SDRVIVMKN-GKVESTSTPKALFGRGNRLISLGLDVPFTSRLMAELAANGLDIGTEYLTEKELEEQLWELNLKM
1B0U Chain:A ((5-261))--NKLHVIDLHKRYGG---HEVLK-GVSLQARAGDVISIIGSSGSGKSTFLRCINFLEKPSEGAIIVNGQNINLVRDKDGQLKVADKNQLRLLRT-RLTMVFQHF-NLWSHMTVLENVMEAPIQVL--GLSKHDARERALKYLAKVGIDERAQGKYPVHLSGGQQQRVSIARALAME-PDVLLFDEPTSALDPELVGEVLRIMQQLAEE-GKTMVVVTHEMGFARHVSSHVIFLH-QGKIEEEGDPEQVFGNP-Q---------------------SPRLQQFLKGSLKKLEH--------


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) -106514 for 1867 contacts (-57.1/contact) +
2D Compatibility (PS) -26330 + (NN) -11774 + (LL) 3132
1D Compatibility (HY) -13200 + (ID) 4150
Total energy: -158836.0 ( -85.08 by residue)
QMean score : 0.483

(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: