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



Input alignment information:
Query sequenceMAKSRNPSLGQVSDFDIRLLRIFKTIVECGSFSAAESTLGLSRSAISLHMGDLEKRLGMRLCQRGRAGFALTDEGREVYRATQTLLAALEGFRAEVNDLHQHLRGELNIGIINNLVTLPQMRITHALSALKGQGPQVRINIGMTTPNEIELGVLDGHLHVGVVPLISP-LSGLEYLPLYDEHAQLYCSRGHALFERADGDIAVDEVLAADAVAPSYRLPA----E-AQ-ARHQELNNSASASDREGMAFLILTGNFIGYLPSHYAADWVAAGMLRPLLPERFHYAIALTIVTRKGRRPNLVLERFLEAVAVS
1AL3 Chain:A ((88-293))---------------------------------------------------------------------------------------------------TWPDKGSLYVATTHTQAR---YALPGVIKGFIERYPRVSLHMHQGSPTQIAEAVSKGNADFAIATEALHLYDDLVMLPCYHWNRSIVVTPEHPLATKG--SVSIEELAQYPLVTYTFGFTGRSELDTAFNRAGLTPRIVFTATDADVIKTYVRLGLGVGVIASMAVDP-VSDPDLVKLDANGIFSHSTTKIGFRRSTFLRSYMYDFIQRFAPH


General information:
TITO was launched using:
RESULT:

Template: 1AL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148255 for 1562 contacts (-94.9/contact) +
2D Compatibility (PS) -21396 + (NN) -5877 + (LL) 7244
1D Compatibility (HY) -7200 + (ID) 1450
Total energy: -176934.0 ( -113.27 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_1AL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AL3-query.scw
PDB file : Tito_Scwrl_1AL3.pdb: