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


Input alignment information:
Query sequenceMNGKQVMVGGLSLLLVGAGLGAFGSTAQAATDDASVMPDISNKQVLVGYWHSWKSSGKDGYQQGTSADIALKDTPKAYNVVDVSFMKGDGVNRIPTFKPVGINDSDFRAQVGALNKEGRAVLLALGGADGHVELKAGDEEAFANEIIRQVETYGFDGLDIDLEQSAITAGDNKTVIPAALKIVKDHYKAEGKNFLITMAPEFPYLKPGSAYESYLTSLANYYDYIAPQLYNQGGDGVWVDETNQWIAQNNDTLKESFLYYMADSFINGTRGYLKIPANKFVFGLPANVDAAATGYVTDPQIVKNVFTRLQAKGTPVKGIMTWSVNWDAGKNKAGVPYNNSFSNAYGPIVGTK
3IAN Chain:A ((3-310))-----------------------------------------LDKVLVGYWHNWKSTGKDGYKGGSSADFNLSSTQEGYNVINVSFMKTPEGQTLPTFKPYNKTDTEFRAEISKLNAEGKSVLIALGGADAHIELKKSQESDFVNEIIRLVDTYGFDGLDIDLEQAAIEAADNQTVIPSALKKVKDHYRKDGKNFMITMAPEFPYLTSSGKYAPYINNLDSYYDFINPQYYNQGGDGFWDSDLNMWISQSNDEKKEDFLYGLTQRLVTGTDGFIKIPASKFVIGLPSNNDAAATGYVKDPNAVKNALNRLKASGNEIKGLMTWSVNWDAGTNSNGEKYNNTFVNTYAPML---


General information:
TITO was launched using:
RESULT:

Template: 3IAN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154513 for 2630 contacts (-58.8/contact) +
2D Compatibility (PS) -33671 + (NN) -18235 + (LL) 2060
1D Compatibility (HY) -32800 + (ID) 9300
Total energy: -246459.0 ( -93.71 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3IAN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IAN-query.scw
PDB file : Tito_Scwrl_3IAN.pdb: