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


Input alignment information:
Query sequenceMNYIKNPAKIEEKSFEIIQQIIDDIRPDYTFQNKLEEAIIKRAIHTTADFDYLDSLVFQQDAIAKIIHVLQNKGTIFTDTNMALSGINKRLLDELGCKYHCYVSDPETMEIAKQHGITRSMAGIKLASLK--DGPKLFVLGNAPTAVYKIIEMVESGQLQADAVVAVPVGFVGAAECKEEILETDIPAIVARGRKGGSNLAAAIINAILITM
1V9C Chain:A ((6-203))-------RAIEEESFRIVDQEAGPH----GF-SPLEWPVVRRMIHATADFEYKALTRFSQGAVEAGLKAIQAGARILVDARMIACGLNPERLRLFGNEVVELLAHPEVVAR------TRAEAAVAYAWEKGLLDGAIVGVGNAPTFLLALVEAIRQG-ARPALVLGMPVGFVNVLEAKRALMEAPVPWIVTEGRKGGSTLVVAALHALIRL-


General information:
TITO was launched using:
RESULT:

Template: 1V9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158194 for 1638 contacts (-96.6/contact) +
2D Compatibility (PS) -21127 + (NN) -7439 + (LL) 1096
1D Compatibility (HY) -11600 + (ID) 3200
Total energy: -200464.0 ( -122.38 by residue)
QMean score : 0.708

(partial model without unconserved sides chains):
PDB file : Tito_1V9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V9C-query.scw
PDB file : Tito_Scwrl_1V9C.pdb: