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



Input alignment information:
Query sequenceMAQQFQTIALIGIGLIGSSIARDIREKQLAGTIVVTTRSEATLKRAGELGLGDRYTLSAAEAVEGADLVVVSVPVGASGAVAAEIAAHLKPGAIVTDVGSTKGSVIAQMAPHLPKDVHFVPGHPIAGTEHSGPDAGFAGLFRGRWCILTPPAGTDEEAVARLRLFWETLGSMVDEMDPKHHDKVLAIVSHLPHIIAYNIVGTADDLETVTESEVIKYSASGFRDFTRLAASDPTMWRDVCLHNKDAILEMLARFSEDLASLQRAIRWGDGDKLFDLFTRTRAIRRSIVQAGQDTAMPDFGRHAMDQK
1I36 Chain:A ((1-264))-----LRVGFIGFGEVAQTLASRLRSRGVEVVTSLEGRSPSTIERARTVGV----TETSEEDVYSCPVVISAVTPGVALGAARRAGRHVRG--IYVDINNISPETVRMASSLIEKG--GFVDAAIMG--------SVRRKGADIRIIASGRDAEEFMKLNRYGLNIEVRGREPGDASAIKMLRSSYTKGVSALLWETLTAAHRLGLEEDVLEMLEY--------------TEGNDFRESAISRLKSSCIHARRRYEEMKEVQDMLAEVIDPVMPTCIIRIFDKLKDARLQGCA--------------


General information:
TITO was launched using:
RESULT:

Template: 1I36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119590 for 2111 contacts (-56.7/contact) +
2D Compatibility (PS) -27967 + (NN) -8484 + (LL) 2468
1D Compatibility (HY) -1200 + (ID) 1850
Total energy: -156623.0 ( -74.19 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_1I36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I36-query.scw
PDB file : Tito_Scwrl_1I36.pdb: