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



Input alignment information:
Query sequenceMTFAKGILAALALAAAVGQASATELEHWPAPAARQLNALIEANANKGAYAVFDMDNTSYRYDLEESLLPYLEMKGVLTRDRLDPSLKLIPFKDQAGHKESLFSYYYRLCEIDDMVCYPWVAQVFSGFTLRELKGYVDELMAYGKPIPATYYDGDKLATLDVEPPRVFSGQRELYNKLMENGIEVYVISAAHEELVRMVAADPRYGYNAKPENVIGVTTLLKNRKTGELTTARKQIAEGKYDPKANLDLEVTPYLWTPATWMAGKQAAILTYIDRWK---RPILVAGDTPDSDGYMLFNGTAENGVHLWVNRKAKYMEQINGMIKQHSAAQAKAGLPVTADRNWVIVTPEQIQ
3M9L Chain:A ((69-174))-------------------------------------------------------------------------------------------------------------------------------------------------------------------SRPAPGAVELVRELAGRGYRLGILTRNARELAHVTLE----AIGLA--DCFAEADVLG---------------RD-------------------EAPPKPHPGGLLKLAEAWDVSPSRMVMVGDY-RFDLDCGRAAG---TRTVLVNLPD---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45997 for 704 contacts (-65.3/contact) +
2D Compatibility (PS) -11440 + (NN) -5524 + (LL) 17088
1D Compatibility (HY) -4400 + (ID) 800
Total energy: -51073.0 ( -72.55 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_3M9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M9L-query.scw
PDB file : Tito_Scwrl_3M9L.pdb: