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


Input alignment information:
Query sequenceMETRPTALMSSTVAAAAPAAGAASRKESPGRWGLGEDPTGVSPSLQCRVCGDSSSGKHYGIYACNGCSGFFKRSVRRRLIYRCQVGAGMCPVDKAHRNQCQACRLKKCLQAGMNQDAVQNERQPRSTAQVHLDSMESNTESRPESLVAPPAPAGRSPRGPTPMSAARALGHHFMASLITAETCAKLEPEDADENIDVTSNDPEFPSSPYSSSSPCGLDSIHETSARLLFMAVKWAKNLPVFSSLPFRDQVILLEEAWSELFLLGAIQWSLPLDSCPLLAPPEASAAGGAQGRLTLASMETRVLQETISRFRALAVDPTEFACMKALVLFKPETRGLKDPEHVEALQDQSQVMLSQHSKAHHPSQPVRFGKLLLLLPSLRFITAERIELLFFRKTIGNTPMEKLLCDMFKN
3KMR Chain:A ((69-260))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LWDKFSELSTKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPE-QDTMTFSDGLTLNRTQ-MHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKVYVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLE-


General information:
TITO was launched using:
RESULT:

Template: 3KMR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93261 for 1425 contacts (-65.4/contact) +
2D Compatibility (PS) -20773 + (NN) -17728 + (LL) 9336
1D Compatibility (HY) -10800 + (ID) 2200
Total energy: -135426.0 ( -95.04 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3KMR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KMR-query.scw
PDB file : Tito_Scwrl_3KMR.pdb: