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


Input alignment information:
Query sequenceMNHQILQNYINSHNLPIIEKDYHKYLTFESLEEDYTYILKDGIVKQSVLSKYGTEFNLRYVTGLEITSILNTDYSQHMGE----PYNVRIESETAHFYKVRRSTFLKDINNDIELQGYVKDFYHNRLEKSMKKMQCMLTNGRIGAISTQLYDLSKMFGEERDNGDIYINFVITNEELGKFCGISTGSSVSRILKQLKDDHIIRIEKQHIIITNVEKLKDHIVF
3LA7 Chain:A ((42-234))-------------PPVVETFERNKTIFFPGDPAERVYFLLKGAVKLSRVYEAGEEITVALLRENSVFGVL----SLLTGNKSDRFYHAVAF-TPVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGVPC-ADGITIDLKLSHQAIAEAIGS-TRVTVTRLLGDLREKKMISIHKKKITVHK----------


General information:
TITO was launched using:
RESULT:

Template: 3LA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -68643 for 1417 contacts (-48.4/contact) +
2D Compatibility (PS) -19591 + (NN) 696 + (LL) 1896
1D Compatibility (HY) -8000 + (ID) 1650
Total energy: -95292.0 ( -67.25 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3LA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LA7-query.scw
PDB file : Tito_Scwrl_3LA7.pdb: