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


Input alignment information:
Query sequenceMPARGRSVNKGYPITDLVILAGGQARRMNGLNKLLQQFDSDTQLLKIHQKLKSSVSEIWVNSHRDYSIYQSIVPDIKCFQDDASGFFGPLMGMKSAWSHVKADYVLFIPCDVTYMPTQVVAKLHSALRKNKQAQAAYVSINGDALYPFCLLKRESLE-VLEQQIDKQQLSLKNCFKLLHAQVAIFQKQNLFFHSINSLDELQQYKQIKAFKEIFSTN
1HJL Chain:A ((10-191))-----------------VVLAGGKARRMGGVDKGLLELNGKPLWQHVADALMTQLSHVVVNANRHQEIYQA--SGLKVIEDSLADYPGPLAGMLSVMQQEAGEWFLFCPCDTPYIPPDLAARLN---HQRKDAPVVWVH-DGERDHPTIALVNRAIEPLLLEYLQAGERRVMVFMRLAGGHAVDFSDHKDAFVNVDTPEELARWQ------------


General information:
TITO was launched using:
RESULT:

Template: 1HJL.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 : 938 -103644 -110.49 -572.62
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -110.49
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_1HJL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HJL-query.scw
PDB file : Tito_Scwrl_1HJL.pdb: