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


Input alignment information:
Query sequenceMSLQGKVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAGITRDNLLVRMKDDEWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYMS
4BO3 Chain:C ((23-269))MSLQGKVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSSDESVAATLEHIQQHLGQPLIVVNNAGITRD--------DEWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVVG---NAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYMS


General information:
TITO was launched using:
RESULT:

Template: 4BO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -156072 for 1963 contacts (-79.5/contact) +
2D Compatibility (PS) -25665 + (NN) -12661 + (LL) 940
1D Compatibility (HY) -30000 + (ID) 11800
Total energy: -235258.0 ( -119.85 by residue)
QMean score : 0.663

(partial model without unconserved sides chains):
PDB file : Tito_4BO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BO3-query.scw
PDB file : Tito_Scwrl_4BO3.pdb: