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


Input alignment information:
Query sequenceMPARGRSVNKGYPITDLVILAGGQARRMNGLNKLLQQFDSDTQLLKIHQKLKSSVSEIWVNSHRDYSIYQSIVPDIKCFQDDASGFFGPLMGMKSAWSHVKADYVLFIPCDVTYMPTQVVAKLHSALRKNKQAQAAYVSINGDALYPFCLLKRESLE-VLEQQIDKQQLSLKNCFKLLHAQVAIFQKQNLFFHSINSLDELQQYKQIKAFKEIFSTN
1H4E Chain:A ((10-191))-----------------VVLAGGKARRMGGVDKGLLELNGKPLWQHVADALMTQLSHVVVNANRHQEIYQA--SGLKVIEDSLADYPGPLAGMLSVMQQEAGEWFLFCPCNTPYIPPDLAARLN---HQRKDAPVVWVH-DGERDHPTIALVNRAIEPLLLEYLQAGERRVMVFMRLAGGHAVDFSDHKDAFVNVNTPEELARWQ------------


General information:
TITO was launched using:
RESULT:

Template: 1H4E.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 : 949 -102624 -108.14 -566.98
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -108.14
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_1H4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H4E-query.scw
PDB file : Tito_Scwrl_1H4E.pdb: