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


Input alignment information:
Query sequenceMPHLSKEAFKKQIKNGIIVSCQALPGEPLYTESGGVMPLLALAAQEAGAVGIRANSVRDIKEIQEVTNLPIIGIIKREYPPQEPFITATMTEVDQLASLDIAVIALDCTLRERHDGLSVVEFIQKIKRKYPEQLLMADISTFEEGKNAFEAGVDFVGTTLSG--YTDYSRQEEGPDIELLNKLCQAGIDVIAEGKIHTPKQANEINHIGVAGIVVGGAITRPKEIAERFISGLS
3IGS Chain:A ((16-227))------------ASGGLIVSCQPVPGSPLDKP--EIVAAMALAAEQAGAVAVRIEGIDNLRMTRSLVSVPIIGIIKRDLDESPVRITPFLDDVDALAQAGAAIIAVDGTARQRPV--AVEALLARIHHH--HLLTMADCSSVDDGLACQRLGADII--GTTMSGYTTPDT-PEEPDLPLVKALHDAGCRVIAEGRYNSPALAAEAIRYGAWAVTVGSAITRLEHICGWYNDALK


General information:
TITO was launched using:
RESULT:

Template: 3IGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131737 for 1791 contacts (-73.6/contact) +
2D Compatibility (PS) -22515 + (NN) -10570 + (LL) 708
1D Compatibility (HY) -13600 + (ID) 3800
Total energy: -181514.0 ( -101.35 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3IGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IGS-query.scw
PDB file : Tito_Scwrl_3IGS.pdb: