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


Input alignment information:
Query sequenceMDIKEAGPFPVKKEQFRMTVNGQAWEVAAVPTTHLSDLLRKEFQLTGTKVSCGIGRCGACSILIDGKLANACMTMAYQADGHSITTIEGLQK-EELDMCQTAFLEEGGFQCGYCTPGMIIALKALFRETPQPSDKDIEEGLAGNLCRCTGYGGIMRSACRIRRELNGGRRESGF
1RM6 Chain:C ((2-157))------------KNILRLTLNGRAREDLVPDNMLLLDYLRETVGLTGTKQGCDGGECGACTVLVDDRPRLACSTLAHQVAGKKVETVESLATQGTLSKLQAAFHEKLGTQCGFCTPGMIMASEALLRKNPSPSRDEIKAALAGNLCRCTGYVKIIKSVETAAAARLCE------


General information:
TITO was launched using:
RESULT:

Template: 1RM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 787 -61623 -78.30 -397.57
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.77

3D Compatibility (PKB) : -78.30
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_1RM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RM6-query.scw
PDB file : Tito_Scwrl_1RM6.pdb: