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
4ZWC Chain:A ((87-375))---------------------------------------------------------------------------------------------------------------------------LSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNLLAVTGGCFMGLCKVAKSVEMLILGRLVIGL-FCGLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQRLWGTQDVSQDIQEMKDESARMSQEKQV-------TVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGI-FKDAGVQEPIYATI--GAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNFLVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZWC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144972 for 1778 contacts (-81.5/contact) +
2D Compatibility (PS) -28261 + (NN) -5655 + (LL) 7876
1D Compatibility (HY) -22800 + (ID) 3300
Total energy: -197112.0 ( -110.86 by residue)
QMean score : 0.107

(partial model without unconserved sides chains):
PDB file : Tito_4ZWC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZWC-query.scw
PDB file : Tito_Scwrl_4ZWC.pdb: