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



Input alignment information:
Query sequenceMMAASHDDDTVDGLATAVRGGDRAALPRAITLVESTRPDHREQAQQLLLRLLPDSGNAHRVGITGVPGVGKSTAIEALGMHLIERGHRVAVLAVDPSSTRTGGSILGDKTRMARLAVHPNAYIRPSPTSGTLGGVTRATRETVVLLEAAGFDVILIETVGVGQSEVAVANMVDTFVLLTLARTGDQLQGIKKGVLELADIVVVNKADGEHHKEARLAARELSAAIRLIYPREALWRPPVLTMSAVEGRGLAELWDTVERHRQVLTGAGEFDARRRDQQVDWTWQLVRDAVLDRVWSNPTVRKVRSELERRVRAGELTPALAAQQILEIANLTDR
3NXS Chain:A ((9-329))---------NVHELAQSIRDGDRSALARAITLVESTRADHREQAQQLLLDLMPEAGSAMHVGITGVPGVGKSTTIEALGMHLIEAGHRVAVLAVD---------------RMARLAVHPDAYIRPSPTSGTLGGVAKATRETIVLLEAAGYDVILVETVGVGQSEVTVAGMVDTFVFLTLARTGDQLQGIKKGVLELADVIVVNKADGEHAVEAKAAARELSGAIRLIYPRESLWRPPVLTMSAVEGTGLPELWETVLRHREVLEEAGEFEARRRTQQVEWTWSMVRDAVLDRVMNHPEVRRIRDDVEQRVRLGELTPALAAQEILDAAQ----


General information:
TITO was launched using:
RESULT:

Template: 3NXS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173525 for 2353 contacts (-73.7/contact) +
2D Compatibility (PS) -34032 + (NN) -17438 + (LL) 628
1D Compatibility (HY) -37600 + (ID) 12150
Total energy: -274117.0 ( -116.50 by residue)
QMean score : 0.691

(partial model without unconserved sides chains):
PDB file : Tito_3NXS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NXS-query.scw
PDB file : Tito_Scwrl_3NXS.pdb: