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


Input alignment information:
Query sequenceMVSIFYANRLSYSIWNTIPGKYIREELEQNGVTYNELIKYWDITDPSQALPKVNKDNVLLISAKHDQYIDLKDADYLWESWGRPTRYVYN-CGHSGIVLCRKKLANDTLSFIREKLV
1C4X Chain:A ((224-283))------------------------------------------------------PHDVLVFHGRQDRIVPLDTSLYLTKHLKHAELVVLDRCGHWAQLERWDAMGPMLMEHFRA---


General information:
TITO was launched using:
RESULT:

Template: 1C4X.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 : 180 -20511 -113.95 -347.64
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -113.95
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.325

(partial model without unconserved sides chains):
PDB file : Tito_1C4X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C4X-query.scw
PDB file : Tito_Scwrl_1C4X.pdb: