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


Input alignment information:
Query sequenceMNKQIGVLQMRMNVESFNLDHTKVKAPYVRVADRKTGAHGDVIIKYDVRFKQPNKEHMDMPSLHSLEHLTAELIRNHADYIVDWSPMGCQTGFYLTVLNHESYEDILDVLEATMKDVLEATE-VPASNETQCGWAASHTLEGAQALAREFLAKRDEWSEVEA
1J6V Chain:A ((7-144))-------------VESFDLDHTKVKAPYVRLAGVKTTPKGDQISKYDLRFLQPNQGAIDPAAIHTLEHLLAGYMRDHLEGVVDVSPMGCRTGMYMAVIGEPDEQGVMKAFEAALKDTAGHDQPIPGVSELECGNYRDHDLAAARQHARDVL-----------


General information:
TITO was launched using:
RESULT:

Template: 1J6V.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 : 608 -53138 -87.40 -387.87
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -87.40
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_1J6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J6V-query.scw
PDB file : Tito_Scwrl_1J6V.pdb: