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


Input alignment information:
Query sequenceMRGVNKVILVGTLGRDPETKTFPNGGSLTQFSIATSEVWTDKNTGERKEQTEWHRIVLHNRLGEIAQQFLRKGSKVYIEGSLRTRQWTDQNGQERYTTEIRGDQMQMLDARQQGEQGFAGGNDFNQPRFNAPQQGGGYQNNNQGGGYGQNNGGYDGQGGFGNGGNSPQGGGFAPKAPQQPASAPADLDDDLPF
1SE8 Chain:A ((130-231))----NEVLVLGNVTRDPEIRYTPAGDAVLSLSIAVNENYQDRQ-GQRQEKVHYIDATLWRDLAENMKE-LRKGDPVMIMGRLVNEGWT------RNSTRVEATRVEAL-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SE8.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 : 399 -40850 -102.38 -425.52
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -102.38
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_1SE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SE8-query.scw
PDB file : Tito_Scwrl_1SE8.pdb: