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



Input alignment information:
Query sequenceMEPKYQRILIKLSGEALAGDKGVGIDIPTVQSIAKEIAEVHNSGVQIALVIGGGNLWRGEPAAEAGMDRVQADYTGMLGTVMNALVMADSLQQYGVDTRVQTAIPMQTVAEPYVRGRALRHLEKDRIVVFGAGIGSPYFSTDTTAALRAAEIEAEAILMAKNGVDGVYNADPKKDANAVKFDELTHVEVIKRGLKIMDATASTISMDNDIDLVVFNMNETGNIKRVVLGEQIGTTVSNKASE
2V4Y Chain:D ((6-240))-KPVYKRILLKLSGEALQGTEGFGIDASILDRMAQEIKELVELGIQVGVVIGGGNLFRGAGLAKAGMNRVVGDHMGMLATVMNGLAMRDALHRAYVNARLMSAIPLNGVCDSYSWAEAISLLRNNRVVILSAGTGNPFFTTDSAACLRGIEIEANVVLKATK-VDGVF----AKDPTATMYEQLTYSEVLEKELKVMDLAAFTLARDHKLPIRVFNMNKPGALRRVVMGEKEGTLITE----


General information:
TITO was launched using:
RESULT:

Template: 2V4Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181104 for 1934 contacts (-93.6/contact) +
2D Compatibility (PS) -25132 + (NN) -9471 + (LL) -16
1D Compatibility (HY) -22000 + (ID) 5400
Total energy: -243123.0 ( -125.71 by residue)
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_2V4Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V4Y-query.scw
PDB file : Tito_Scwrl_2V4Y.pdb: