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


Input alignment information:
Query sequenceMIDDIGQFAIWQDRMFGQTAQHGLTNSLKDFWIFLLNIGPQLAFFCQMLRCSRSVEQGTGNHRREFNMIQQIFSHFGMTHLGQIKLVYQESIDLELLVNALNHHLLIDRLVLTPNQITIEIDRQIVHGLDLLKGRKDKEIIDIKSMFRQLELASTQQICPINQRVHHGILAFGEISDLVPAKNLPNRQD
2N77 Chain:B ((30-62))------------------------------------------------------------------------------------------------------------------------------FDIDMDAPETERAAVAIQSQFRKFQKKKAGSQS------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N77.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 17 765 45.00 23.18
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.53

3D Compatibility (PKB) : 45.00
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_2N77.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N77-query.scw
PDB file : Tito_Scwrl_2N77.pdb: