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



Input alignment information:
Query sequenceMMAASHDDDTVDGLATAVRGGDRAALPRAITLVESTRPDHREQAQQLLLRLLPDSGNAHRVGITGVPGVGKSTAIEALGMHLIERGHRVAVLAVDPSSTRTGGSILGDKTRMARLAVHPNAYIRPSPTSGTLGGVTRATRETVVLLEAAGFDVILIETVGVGQSEVAVANMVDTFVLLTLARTGDQLQGIKKGVLELADIVVVNKADGEHHKEARLAARELSAAIRLIYPREALWRPPVLTMSAVEGRGLAELWDTVERHRQVLTGAGEFDARRRDQQVDWTWQLVRDAVLDRVWSNPTVRKVRSELERRVRAGELTPALAAQQILEIANLTDR
3TK1 Chain:B ((8-329))---------TVKDLAAAIRSGDRAALPRAITLVESTRADHRERAQELLLELMPDAGRAMHVGITGVPGVGKSTSIEALGMHLIEQGHRVAVLAVDPSSVR---SILGDKTRMARLAVHPDAYVRPSPSSGTLGGVAKATRETIVLLEAAGFDVVLVETV--GQSEVTVADMVDTFVFLTLARTGDQLQGIKKGVLELADIVVVNKADGEHAVEARKAARELAGAMRLIYPRETLWRPPVLTMSALEGTGVAELWETVLKHRQVLIDAGEFEKRRRDQEVNWMWTMVRDAVIDRVMTSPGVREIRAEVERQVREGELTAALAAQRLLDAAEL---


General information:
TITO was launched using:
RESULT:

Template: 3TK1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176352 for 2470 contacts (-71.4/contact) +
2D Compatibility (PS) -35362 + (NN) -21784 + (LL) 296
1D Compatibility (HY) -38400 + (ID) 12500
Total energy: -284102.0 ( -115.02 by residue)
QMean score : 0.654

(partial model without unconserved sides chains):
PDB file : Tito_3TK1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TK1-query.scw
PDB file : Tito_Scwrl_3TK1.pdb: