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



Input alignment information:
Query sequenceMSKVLEAKQSAVEEIKTKLSASASTVIVDYRGLNVGEITDLRKQLRDA---GIEFKVYKNSLTRRAVEANGYEGLEGALTGPNAIAFSN-EDVVAPAKILNDFAKDH--EALEIKAGVIEGKVASLEEIKALATLPSREGLLSMLCNVLQAPVRGLAIATKAVADQKEGQEA
1ZAV Chain:A ((3-163))---TRQQKELIVKEMSEIFKKTSLILFADFLGFTVADLTELRSRLREKYGDGARFRVVKNTLLNLALKNAEYEGYEEFLKGPTAVLYVTEGDPVEAVKIIYNFYKDKKADLSRLKGGFLEGKKFTAEEVENIAKLPSKEELYAMLVGRVKAPITGLVFALSGIL--------


General information:
TITO was launched using:
RESULT:

Template: 1ZAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53590 for 1061 contacts (-50.5/contact) +
2D Compatibility (PS) -16884 + (NN) -4534 + (LL) 652
1D Compatibility (HY) -12800 + (ID) 2650
Total energy: -89806.0 ( -84.64 by residue)
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_1ZAV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZAV-query.scw
PDB file : Tito_Scwrl_1ZAV.pdb: