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


Input alignment information:
Query sequenceMLSNSQGQSPPVPFPAPAPPPQPPTPALPHPPAQPPPPPPQQFPQFHVKSGLQIKKNAIIDDYKVTSQVLGLGINGKVLQIFNKRTQEKFALKMLQD--CPKARREVELHWRASQCPHIVRIVDVYENLYAGRKCLLIVMECLDGGELFSRIQDRGDQAFTEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKETTSHNSLTTPCYTPYYVAPEVLGPEKYDKSCDMWSLGVIMYILLCGYPPFYSNHGLAISPGMKTRIRMGQYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQSTKVPQTPLHTSRVLKEDKERWEDVKEEMTSALATMRVDYEQIKIKKIEDASNPLLLKRRKKARALEAAALAH
3LIJ Chain:A ((29-298))----------------------------------------------------TSKKGHLSEMYQRV-KKLGS---GEVLLCRDKVTHVERAIKIIRKSSNSKLLEEVAVLK-LLDHPNIMKLYDFFE----DKRNYYLVMECYKGGELFDEIIHRM--KFNEVDAAVIIKQVLSGVTYLHKHNIVHRDLKPENLLLESKEKDALIKIVDFGLSAVFENQKKMKERLGTAYYIAPEVLR-KKYDEKCDVWSIGVILFILLAGYPPFGGQTDQ----EILRKVEKGKYTFDSPEWKNVSEGAKDLIKQMLQFDSQRRISAQQALEHPWIKEM------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LIJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -176678 for 2047 contacts (-86.3/contact) +
2D Compatibility (PS) -27929 + (NN) -15688 + (LL) 6620
1D Compatibility (HY) -22800 + (ID) 5000
Total energy: -241475.0 ( -117.97 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_3LIJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LIJ-query.scw
PDB file : Tito_Scwrl_3LIJ.pdb: