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


Input alignment information:
Query sequenceMLHTIDFSDIFSSDYSSKISFKKGEIIHSYRDYEEKAPQIGAILEGTAVLEGPTNEGRWMINALIGQHALFGMESLLETKTAPELTEYRVRALENGTVLFIDREFLLNYLYANPQFFHLILDEVIVRYLFTSKNYKNINQAPI-VKVTRILVEIIELLHLHQTEGSIELPVYVTQTFLADYCRSSRARVTEVLEELRESGLL-LSKKPITISSHENLLDQVDSFQTGNGLLTR
3LA7 Chain:A ((59-232))----------------------------------DPAERVYFLLKGAVKLSRVYEAGEEITVALLRENSVFGVLSLLTGNKSDRF--YHAVAFTPVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLAHRDMGSRLVSFLLILCRDFGVPCADG-ITIDLKLSHQAIAEAIGSTRVTVTRLLGDLREKKMISIHKKKITV----------------------


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) -120007 for 1234 contacts (-97.3/contact) +
2D Compatibility (PS) -18041 + (NN) -4466 + (LL) 3052
1D Compatibility (HY) -13200 + (ID) 2000
Total energy: -154662.0 ( -125.33 by residue)
QMean score : 0.265

(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: