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



Input alignment information:
Query sequenceMTFSEILDRVGSMGHFQFLHVAILGLPILNMANHNLLQIFTAATPVHHCRPPHNASTGPWVLPMGPNGKPERCLRFVHPPNASLPNDTQRAMEPCLDGWVYNSTKDSIVTEWDLVCNSNKLKEMAQSIFMAGILIGGLVLGDLSDRFGRRPILTCSYLLLAASGSGAAF---SPTFPIYMVFRFLCGFGISGITLSTVILNV-EWVPTRMRAIMSTALGYCYTFGQFI--LPGLAYAIPQWRWLQLTVSIPFFVFFLSSW---WTPESIRWLVLSGKSSK-ALKILRRVAVFNGKKEEGERLSLEELKLNLQKEISLAKAKYTASDLFRIPMLRR---MTFCLSLAWFATGFA---YYSLAMGVEEFGVNLYILQIIFGGVDVPAKFITILSLSYLGRHTTQAAALLLAGGAILALTFVPLDLQTVRTVLAVFGKGCLSSSFSCLFLYTSELYPTVIRQTGMGVSNLWTRVGSMVSPLVKITGEVQPFIPNIIYGITALLGGSAALFLPETLNQPLPETIEDLENWSLRAKKPKQEPEVEKASQRIPLQPHGPGLGSS
5C65 Chain:A ((60-353))----------------------------------------------------------------------------------------------------------------------TSLWSLSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNLLAVTGGCFMGLCKVAKSVEMLILGRLVIGL-FCGLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQRLWGTQDVSQDIQEMKDESARMSQEKQV-------TVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGI-FKDA----PIYATI--GAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNFLVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQA-----------------------


General information:
TITO was launched using:
RESULT:

Template: 5C65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144730 for 1791 contacts (-80.8/contact) +
2D Compatibility (PS) -28788 + (NN) -8545 + (LL) 8132
1D Compatibility (HY) -23200 + (ID) 3250
Total energy: -200381.0 ( -111.88 by residue)
QMean score : 0.137

(partial model without unconserved sides chains):
PDB file : Tito_5C65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C65-query.scw
PDB file : Tito_Scwrl_5C65.pdb: