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


Input alignment information:
Query sequenceMLHTIDFSDIFSSDYSSKISFKKGEIIHSYRDYEEKAPQIGAILEGTAVLEGPTNEGRWMINALIGQHALFGMESLLETKTAPELTEYRVRALENGTVLFIDREFLLNYLYANPQFFHLILDEVIVRYLFTSKNYK-NINQAPIVKVTRILVEIIELLHLHQTEGSIELPVYVTQTFLADYCRSSRARVTEVLEELRESGLLLS-KKPITISSHENLLDQVDSFQTGNGLLTR
3LA7 Chain:A ((42-234))--------------PPVVETFERNKTIF---FPGDPAERVYFLLKGAVKLSRVYEAGEEITVALLRENSVFGVLSLLTGNKSD--RFYHAVAFTPVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGVPCA-DGITIDLKLSHQAIAEAIGSTRVTVTRLLGDLREKKMISIHKKKITVHK--------------------


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) -118098 for 1429 contacts (-82.6/contact) +
2D Compatibility (PS) -19914 + (NN) -3421 + (LL) 2324
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -150759.0 ( -105.50 by residue)
QMean score : 0.363

(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: