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


Input alignment information:
Query sequenceMKNKRSQNSPYVTPDNPYLTLEKALGYSFKDKRLLEQALTHKSCKLALNNERLEFLGDAVLGLVIGELLYHKFYQYDEGKLSKLRASIVSAHGFTKLAKAIALQDYLRVSSSEEISKGREKPSILSSAFEALMAGVYLEAGLAKVRKIIQNLLNRAYKRLDLE-----HLFMDYKTALQELTQAQFCVIPTYQLLQEKGPDHHKEFEMALYIQDKMYAT-AKGKSKKEAEQQCAYQALQKLKEAK
1YYK Chain:B ((7-220))--------------------LEKKLGYTFKDKSLLEKALTHVSYSKKEHYETLEFLGDALVNFFIVDLLVQYSPNKREGFLSPLKAYLISEEFFNLLAQKLELHKFIR------IKRGKINETIIGDVFEALWAAVYIDSG--RDANFTRELFYKLFKEDILSAIKEGRVKKDYKTILQEITQKRWKERPEYRLISVEGPHHKKKFIVEAKIKE--YRTLGEGKSKKEAEQRAAEELIKLLEESE


General information:
TITO was launched using:
RESULT:

Template: 1YYK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95100 for 1512 contacts (-62.9/contact) +
2D Compatibility (PS) -22480 + (NN) -5052 + (LL) 1328
1D Compatibility (HY) -16000 + (ID) 4350
Total energy: -141654.0 ( -93.69 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_1YYK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YYK-query.scw
PDB file : Tito_Scwrl_1YYK.pdb: