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


Input alignment information:
Query sequenceMPDRMRGVKSDSPEQESADDALKRIVDGFQHFRREVFPEQQALFKKLANSQRPRAMFITCADSRIVPELITQSSPGDLFVTRNVGNVVPPYGQMNGGVSTAIEYAVLALGVHHIIVCGHSDCGAMRAVLDPQTLERMPTVKAWLRHAEVARTVVADNCDCGASHDTLGVLTEENVVAQLDHLRTHPSVASRLASGQ-LFIHGWVYDIESAQIRAYDAKQGRFLPLDGEHPVPMATPAPRYLSS
1I6P Chain:A ((14-193))-------------------------------WSKMLVEEDPGFFEKLAQAQKPRFLWIGCSDSRVPAERLTGLEPGELFVHRNVANLV-IHTDLN--CLSVVQYAVDVLEVEHIIICGHYGCGGVQAAVENPEL---GLINNWLLHIRDIWFKHSSLLGEMPQERRLDTLCELNVMEQVYNLGHSTIMQSAWKRGQKVTIHGWAYGIHDGLLRDLDVTATNRETLEQRYRHGISNLKLK----


General information:
TITO was launched using:
RESULT:

Template: 1I6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111705 for 1314 contacts (-85.0/contact) +
2D Compatibility (PS) -19120 + (NN) -7894 + (LL) 1472
1D Compatibility (HY) -16000 + (ID) 3100
Total energy: -156347.0 ( -118.99 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_1I6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I6P-query.scw
PDB file : Tito_Scwrl_1I6P.pdb: