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



Input alignment information:
Query sequenceMDTGNKTLPQDFLLLGFPGSQTLQLSLFMLFLVMYILTVSGNVAILMLVSTSHQLHTPMYFFLSNLSFLEIWYTTAAVPKALAILLGRSQTISFTSCLLQMYFVFSLGCTEYFLLAAMAYDRCLAICYPLHYGAIMSSLLSAQLALGSWVCGFVAIAVPTALISGLSFCGPRAINHFFCDIAPWIALACTNTQAVELVAFVIAVVVILSSCLITFVSYVYIISTILRIPSASGRSKAFSTCSSHLTVVLI---------W--YGSTVFLHVRTSIKDALDLIKAVHVLNTVVTPVLNPFIYTLRNKEVRETLLKKWKGK
1GZM Chain:A ((43-319))------------------------LAAYMFLLIM--LGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAF-TWVMALACAAPP---LVGWSRYIPEGM-QCSCGIDYYTPHEETNNESFVIYMFVVHFIIPL---IVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCG


General information:
TITO was launched using:
RESULT:

Template: 1GZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -273574 for 2112 contacts (-129.5/contact) +
2D Compatibility (PS) -26574 + (NN) -4814 + (LL) 1292
1D Compatibility (HY) -4400 + (ID) 550
Total energy: -308620.0 ( -146.13 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_1GZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GZM-query.scw
PDB file : Tito_Scwrl_1GZM.pdb: