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



Input alignment information:
Query sequenceMITMENIVRDGHPALRETAEPVELPPTDAEKQQLADMIEFVKNSQNPELAEKYKLRPGVGLAAPQINIKKRMIAVHAEDASGKLYSYALFNPKIVSHSVEKSYLTSGEGCLSVDEAIPGY---VPRYARIRVKGTTLEGENIDIRLKGFPAIVFQHEIDHLNGVMFYDHIDKENPFKEPENAIAIER
4WXK Chain:B ((44-147))---------------------------------------------------------GIGLAAPQVDILQRIITIDVE--GDKQNQFVLINPEILASEGETGI---EEGCLS----IPGFRALVPRKEKVTVRALDRDGKEFTLDADGLLAICIQHEIDHLNGILFVDYL-----------------


General information:
TITO was launched using:
RESULT:

Template: 4WXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 456 -54236 -118.94 -536.99
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -118.94
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_4WXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WXK-query.scw
PDB file : Tito_Scwrl_4WXK.pdb: