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


Input alignment information:
Query sequenceMIRGILIAVLGIAIVGTGYWGYKEHQEKDAVLLHAENNYQRAFHELTYQVDQLHDKIGTTLAMNSQKSLSPALIDVWRITSEAHNSVSQLPLTLMPFNKTEELLSKIGDFSYKTSVRDLDQKPLDKNEYTSLNKLYQQSEDIQNELRHVQHLVMSKNLRWMDVEMALASDEKQSDNTIINSFKTVEKNVGAFSTGTDLGPSFTSTKKEEKGFSHLKGKQISEQEAKQIAERFAPDDNYSIKVVKSGKKTNRDVYSISMKDPDHKAVIYMDITKKGGHPVYLIQNREVKDQKISLNDGSNRALAFLKKNGFETDDLEIDESAQYDKIGVFSYVPVENKVRMYPEAIRMKVALDDGEVVGFSARDFLTSHRKRTIPKPAITEAEAKSKLNKNVQVRETRLALITNELGQEVLCYEMLGTI--ENDTFRMYINAKDGSEEKVEKLKNAEPIYKDL
4K61 Chain:A ((26-149))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ADVQAALKKM-YPT--ADGVAWSHDESYYVADFLM--NG-----FDTKVWFDG-QAQWVMQQTDWE---T-MDEVPPAVYNAF-AASEYS-GGMVQNVTW--VQF--PKWQSIVAVEVGMANLQTKYQILFTPT-GEIIRARNVTY--------


General information:
TITO was launched using:
RESULT:

Template: 4K61.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 : 496 -41203 -83.07 -337.73
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -83.07
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_4K61.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K61-query.scw
PDB file : Tito_Scwrl_4K61.pdb: