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



Input alignment information:
Query sequenceMKSKLSILMIGFALSVLLAACGSNDAKEEKTDTGSKTEATASEGEELYQQSCVGCHGKDLEGVSGPNLQEVGGKYDEHKIESIIKNGRGNMPKGLVDD-NEAAVIAKWLSEKK
1C75 Chain:A ((2-71))------------------------------------------DAEAVVQQKCISCHGGDLTGASAPAIDKAGANYSEEEILDIILNGQGGMPG-GIAKGAEAEAVAAWLAEKK


General information:
TITO was launched using:
RESULT:

Template: 1C75.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 : 261 -15120 -57.93 -219.13
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -57.93
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_1C75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C75-query.scw
PDB file : Tito_Scwrl_1C75.pdb: