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


Input alignment information:
Query sequenceMDSMDHRIERLEYYIQLLVKTVDMDRYPFYALLIDKGLSKEEGEAVMRICDELSEELATQKAQGFVTFDKLLALFAGQLNEKLDVHETIFALYEQGLYQELMEVFIDIMKHFD
1IK7 Chain:A ((57-98))--------------------------------------------------------------RGRSASNEFLNIWGGQYNHTV---QTLFALFKKLKLHNAMRLIKD------


General information:
TITO was launched using:
RESULT:

Template: 1IK7.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 : 1 -320 -320.00 -7.62
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -320.00
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_1IK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IK7-query.scw
PDB file : Tito_Scwrl_1IK7.pdb: