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


Input alignment information:
Query sequenceMAVVRATSADVDLMARLLRAEAEGEGKQGMLLVGNVGINRLRANCSDFKGLRTIRQMIYQPHAFEAVTHGYFYQRARDSERALARRSINGERRWPAKFSLWYFRPQG---------DCPAQWYNQPFVARFKSHCFYQPTAETCENVYNTF
3OPT Chain:A ((228-271))---------------------------------------------------------------------------------------------WKASFS-WHLEDQDLYSINYIHFGAPKQWYSIPQEDRFKFYKFMQ-------------


General information:
TITO was launched using:
RESULT:

Template: 3OPT.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 : 28 -5767 -205.95 -164.76
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -205.95
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3OPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OPT-query.scw
PDB file : Tito_Scwrl_3OPT.pdb: