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



Input alignment information:
Query sequenceMFYTIEELVEQANSQHKGNIAELMIQTEIEMTGRSREEIRYIMSRNLEVMKASVIDGLTPSKSISGLTGGDAVKMDQYLQSGKTISDTTILAAVRNAMAVNELNAKMGLVCATPTAGSAGCLPAVISTAIEKLN----------LTEEEQLDFLFTAGAFGLVIGNNA-----SISGAEGGCQAEVGSASA-MAAAALVMAAGGTPFQASQAIAFVIKNMLGLICDP---VAGLVEVPCVKRNALGSSFALVAADMALAGIESQIPVDEVIDAMYQVGSSLPTAFRETAEGGLAATPTGRRYSKEIFGE
1SZQ Chain:A ((115-244))-----------------------------------------------------------------------------------------------------------------------DNLGGILA-TADWLSRNAVASGKAPLTMKQVLTAMIKAHEIQGCIALENSFNRVGLDHV---------LLVKVASTAVVAEMLGLTREEILNAVSLAWVDGQSLRTYRHAPNTGT---RKSWAAGDATSRAVRLALMAKTGEMGYPSALTAPVWGFYDVSFKGESFRFQRPYGSYVMENVLFKISFPAEF


General information:
TITO was launched using:
RESULT:

Template: 1SZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33817 for 764 contacts (-44.3/contact) +
2D Compatibility (PS) -10802 + (NN) 3423 + (LL) 9764
1D Compatibility (HY) 4400 + (ID) 550
Total energy: -27582.0 ( -36.10 by residue)
QMean score : 0.111

(partial model without unconserved sides chains):
PDB file : Tito_1SZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SZQ-query.scw
PDB file : Tito_Scwrl_1SZQ.pdb: