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



Input alignment information:
Query sequenceMTFAKGILAALALAAAVGQASATELEHWPAPAARQLNALIEANANKGAYAVFDMDNTSYRYDLEESLLPYLEMKGVLTRDRLDPSLKLIPFKDQAGHKESLFSYYYRLCEIDDMVCYPWVAQVFSGFTLRELKGYVDELMAYGKPIPATYYDGDKLATLDVEPPRVFSGQRELYNKLMENGIEVYVISAAHEELVRMVAADPRYGYNAKPENVIGVTTLLKNRKTGELTTARKQIAEGKYDPKANLDLEVTPYLWTPATWMAGKQAAILTYIDRWK---RPILVAGDTPDSDGYMLFNGTAENGVHLWVNRKAKYMEQINGMIKQHSAAQAKAGLPVTADRNWVIVTPEQIQ
3M1Y Chain:A ((75-192))--------------------------------------------------------------------------------------------------------------------------------------------------------------------PLFEGALELVSALKEKNYKVVCFSGGFDLATNHYRD----LLHLD--AAFSNTLIVE---------------NDALNGLV------T----GHMMFSHSKGEMLLVLQRLLNISKTNTLVVGDG-ANDLSMFKHA----HIKIAFNAKEVLKQH----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37057 for 756 contacts (-49.0/contact) +
2D Compatibility (PS) -12641 + (NN) -8047 + (LL) 16300
1D Compatibility (HY) -6400 + (ID) 1000
Total energy: -48845.0 ( -64.61 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_3M1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M1Y-query.scw
PDB file : Tito_Scwrl_3M1Y.pdb: