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


Input alignment information:
Query sequenceMMTEQKSALSLRYFLNLEESQDGFGLVTFGKKQFTRFLTPVISIAIIIWGLYLGFSGVGRYYVALGVFFLVMQGLMRYWLLPMMFKRQFVRYQFGKSEQGIDLYQDYFEFYAAGRKQAVQYSEVQTFAKGKLTYMLELKNKTVIIVPKRAFAQASDQTIFENTFKK
1TER Chain:A ((1-21))----------------------------------------------------------------------------------------------------------------------------------------ALCNCNRIIIPHMCWKKCGKK---------


General information:
TITO was launched using:
RESULT:

Template: 1TER.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 : 48 512 10.66 24.36
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : 10.66
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.031

(partial model without unconserved sides chains):
PDB file : Tito_1TER.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TER-query.scw
PDB file : Tito_Scwrl_1TER.pdb: