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



Input alignment information:
Query sequenceMLTHDLHEKTKHYISIYAELKTKLKWKVSHDQILMLISSAYIVNKREFDFQRFYDLSSYIKSNIGSFSTLNSHHRFTVASILDIHFQHEAKQTFQTFIDVYNEMVKLGYKRDMFTYLSALILLTGKSETTNQKEQMNMGLAVYQQMKKNHYFLTSTQNVPLAVLLGENGKGLQALQKAETCYQLLAANGFKKGQYLHQVSHILALQSEKEPEMLVSACKQIYQSITESVKKTKDYHYPDLALLTFLEEPDIKTVL--CITDELNQEKAF---KWQKEMNFKIAVSLYLSEHMEKNLLMESGLYTAIETVIQAQQAAATAAIISSTAASHTHDGN
3AA0 Chain:A ((97-181))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KFDHLRKEASDPQPEDTESALKQWRDACDSALRAYVKDHYPNGFCTVYGKSIDGQQTIIACIESHQFQPKNFWNGRWRSEWKFTI----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AA0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 199 -22544 -113.28 -281.79
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -113.28
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_3AA0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AA0-query.scw
PDB file : Tito_Scwrl_3AA0.pdb: