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



Input alignment information:
Query sequenceMITIDKILEILKNDHNFREILFHEHYYYNWTQNVTFNALSYDSRQISSDTLFFAKGATFKKEYLDSAITAGLSFYVSEIDYGADIPVILVNDIKKAMSLISMSFYNNPQNKLKLLAFTGTKGKTTAAYFAYHMLKVNHRPAMLSTMNTTLDGKSFFKSHLTTPESLDLFRMMATAVENQMTHLVMEVSSQAYLTKRVYGLTFDVGVFLNISPDHIGPIEHPTFEDYFFHKRLLMENSNAVVVNSQMDHFNIVKEQVEYIPHDFYGDYSENVITESQAFSFHVKGKLENTYDIKLIGKFNQENAIAAGLACL---RLGVSIEDIKNGIAQTTVPGRMEVLTQTNGAKIFVDYAHNG-------DSLKKLLAVVEEHQKGDIILVLGAPGNKGQSRRKDFGDVINQHPNLQVILTADDPNFEDPLVISQEIASHINRPVTIIIDREEAIANASTLTNCKLDAIIIAGKGADAYQIIKGNRDNYSGDLEVAKKYLKR
3QCZ Chain:A ((274-357))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ATALAVLHYSELPLSDEAIRQGLQAASLPGRFQVVSEQ--PLLILDVAHNPHAARYLVNRLAQVI-------QGKVRAVVGMLSDKDIAGTLACLSERVDEWYCAPLEGPRGASAGQLAEHLVSARQFSDVETAWRQAMQDADTQDVVIVCGSFHTVAHVMAALHL------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13455 for 266 contacts (-50.6/contact) +
2D Compatibility (PS) -6922 + (NN) -2053 + (LL) 23860
1D Compatibility (HY) -7200 + (ID) 1100
Total energy: -6870.0 ( -25.83 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_3QCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QCZ-query.scw
PDB file : Tito_Scwrl_3QCZ.pdb: