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



Input alignment information:
Query sequenceMFVMVLRIILLALFAYCIYAVVKYVANPKRRLKLAQSKEHFYIIDEQNNTRKNFQLTYKGVLFEGEKHIPSKDHPLFIHTIFVWTESPEKLKHFSAKDFENIEEKVLERYPNCKIDWDQPIKLAKKAEER
1PSW Chain:A ((22-53))-------------------------------------------------------------------------------------------------------RTLQARYPQAIIDVM------------


General information:
TITO was launched using:
RESULT:

Template: 1PSW.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 : 10 -2850 -284.95 -189.97
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -284.95
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 1.101

(partial model without unconserved sides chains):
PDB file : Tito_1PSW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PSW-query.scw
PDB file : Tito_Scwrl_1PSW.pdb: