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
4ZW9 Chain:A ((87-375))---------------------------------------------------------------------------------------------------------------------------LSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNLLAVTGGCFMGLCKVAKSVEMLILGRLVIGL-FCGLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQRLWGTQDVSQDIQEMKDESARMSQEKQV-------TVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGI-FKDAGVQEPIYATI--GAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNFLVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZW9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146391 for 1808 contacts (-81.0/contact) +
2D Compatibility (PS) -28409 + (NN) -6158 + (LL) 7876
1D Compatibility (HY) -22800 + (ID) 3300
Total energy: -199182.0 ( -110.17 by residue)
QMean score : 0.163

(partial model without unconserved sides chains):
PDB file : Tito_4ZW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZW9-query.scw
PDB file : Tito_Scwrl_4ZW9.pdb: