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


Input alignment information:
Query sequenceMLKINTTTFNPQILYIANCYTNEVRVGENHHHDFLEISIICEGNVIYDIEGERVKLGKGDMLIFNPGVSHYDITEPGMTNAQLHIGFRNFALEGYTRNTFPFKKAFLRKKEEESAILSISKQIIEEKDAGKPGYDLILKAFVMQLIIHVLREATPEQLENNGVKLSTDEQQKQILVNEIIHYMEKHHTEDVSLSTLSQTMYISPAYISKVFKEETGESPINYLIKIRLTRAEELLKNKDVSVKQAANMVGYNDAYYFSKLFKKYYGFPPSENWRKSS----------
1BL0 Chain:A ((9-124))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------DAITIHSILDWIEDNLESPLSLEKVSERSGYSKWHLQRMFKKETGHSLGQYIRSRKMTEIAQKLKESNEPILYLAERYGFESQQTLTRTFKNYFDVPPHKYRMTNMQGESRFLHPL


General information:
TITO was launched using:
RESULT:

Template: 1BL0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -29374 for 736 contacts (-39.9/contact) +
2D Compatibility (PS) -11352 + (NN) -4070 + (LL) 11880
1D Compatibility (HY) -4400 + (ID) 1200
Total energy: -38516.0 ( -52.33 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_1BL0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BL0-query.scw
PDB file : Tito_Scwrl_1BL0.pdb: