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



Input alignment information:
Query sequenceMDTGNKTLPQDFLLLGFPGSQTLQLSLFMLFLVMYILTVSGNVAILMLVSTSHQLHTPMYFFLSNLSFLEIWYTTAAVPKALAILLGRSQTISFTSCLLQMYFVFSLGCTEYFLLAAMAYDRCLAICYPLHYGAIMSSLLSAQLALGSWVCGFVAIAVPTALISGLSFCGPRAINHFFCDIAPWIALACTNTQAVELVAFVIAVVVILSSCLITFVSYVYIISTILRIPSASGRSKAFSTCSSHLTVVLI---------W--YGSTVFLHVRTSIKDALDLIKAVHVLNTVVTPVLNPFIYTLRNKEVRETLLKKWKGK
3DQB Chain:A ((40-318))------------------------LAAYMFLLIM--LGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAF-TWVMALACAAPP---LVGWSRYIPEGM-QCSCGIDYYTPHEETNNESFVIYMFVVHFIIPL---IVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCG


General information:
TITO was launched using:
RESULT:

Template: 3DQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -285480 for 2127 contacts (-134.2/contact) +
2D Compatibility (PS) -26939 + (NN) -5669 + (LL) 1292
1D Compatibility (HY) -22000 + (ID) 2900
Total energy: -341696.0 ( -160.65 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_3DQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DQB-query.scw
PDB file : Tito_Scwrl_3DQB.pdb: