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


Input alignment information:
Query sequenceMDDKDIDKELRQKLNFSYCEETEIEGQKKVEESREASSQTPEKGEVQDSEAKGTPPWTPLSNVHELDTSSEKDKESPDQILRTPVSHPLKCPETPAQPDSRSKLLPSDSPSTPKTMLSRLVISPTGKLPSRGPKHLKLTPAPLKDEMTSLALVNINPFTPESYKKLFLQSGGKRKIRGDLEEAGPEEGKGGLPAKRCVLRETNMASRYEKEFLEVEKIGVGEFGTVYKCIKRLDGCVYAIKRSMKTFTELSNENSALHEVYAHAVLGHHPHVVRYYSSWAEDDHMIIQNEYCNGGSLQAAISENTKSGNHFEEPKLKDILLQISLGLNYIHNSSMVHLDIKPSNIFICHKMQSESSGVIEEVENEADWFLSANVMYKIGDLGHATSINKPKVEEGDSRFLANEILQEDYRHLPKADIFALGLTIAVAAGAESLPTNGAAWHHIRKGNFPD-VPQELSESFSSLLKNMIQPDAEQRPSAAALARNTVLRPSLGKTEELQQQLNLEKFKTATLERELREAQQAQSPQGYTHHGDTGVSGTHTGSRSTKRLVGGKSARSSSFTSGEREPLH
3P1A Chain:A ((53-309))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SFFQQSFQRLSRLGHGSYGEVFKVRSKEDGRLYAVKRSMSPFRGPKDRARKLAEVGSHEKVGQHPCCVRLEQAWEEGGILYLQTELCGP-SLQQHCEA---WGASLPEAQVWGYLRDTLLALAHLHSQGLVHLDVKPANIFLGPR-----------------------GRCKLGDFGLLVELG---VQEGDPRYMAPELLQGSY--GTAADVFSLGLTILEVACNMELPHGGEGWQQLRQGYLPPEFTAGLSSELRSVLVMMLEPDPKLRATAEALLALPVLRQP------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -123415 for 1964 contacts (-62.8/contact) +
2D Compatibility (PS) -27278 + (NN) -13201 + (LL) 13504
1D Compatibility (HY) -21200 + (ID) 4600
Total energy: -176190.0 ( -89.71 by residue)
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_3P1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P1A-query.scw
PDB file : Tito_Scwrl_3P1A.pdb: