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


Input alignment information:
Query sequenceMKTASKFSVMFFMLLALCGCWDVKDIEQLSFARGLAIDETNDHQYKLTYQNLLPQSEDSQASGKPEFVNVTSHGKTILEAVSDVSIKDPPVYSDHLKVILLGEKLMRNQNVDQVLNHFIRDDELRRSSYLMAARGNAADVFTKGNPNQQQPMPSEKLIDLTTHSGYNGKIMIPLRIGRASVYSQNGYSYLIQAVKNEKGKAKYDGAGIIKRGSNKLVGFLSADETQTLSWVMGTIQGGVMPTTDKGHPITFEIKKSKTKIKPVIENGKPVFHISVKTKGILT-EDQNPNENSFSKSYLHRLENIFEKKLERDVKQVMDKLQHEYKTDPVFLSDHIRIQHPDYWNKVKGHWDEIFSETDFKYDISFKIINFGTVGK
1BG8 Chain:A ((10-85))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKPVNSWTCEDFLAVDESFQPTAVGFAEALNNKDKPED--AVLD-VQGIATVTPAIVQACTQDKQANFKDKVKGEWDKI----------------------


General information:
TITO was launched using:
RESULT:

Template: 1BG8.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 : 252 19832 78.70 264.43
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 78.70
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.016

(partial model without unconserved sides chains):
PDB file : Tito_1BG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BG8-query.scw
PDB file : Tito_Scwrl_1BG8.pdb: