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



Input alignment information:
Query sequenceMSAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVMAEKMGLRGGVGLAAPQLDISKRIIAVLVPNIVEEGETPQEAYDLEAIMYNPKIVSHSVQDAALGEGEGCLSVDRNVPGY---VVRHARVTVDYFDKDGEKHRIKLKGYNSIVVQHEIDHINGIMFYDRINEKDPFAVKDGLLILE
4WXK Chain:B ((35-160))------------------------------------------------------------MFDTMYQEKGIGLAAPQVDILQRIITIDV-----EGDKQNQF-----VLINPEILA---SEGETGIEEGCLSI----PGFRALVPRKEKVTVRALDRDGKEFTLDADGLLAICIQHEIDHLNGILFVDYLSPLKRQRIKEKLI---


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 : 569 -27111 -47.65 -220.41
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain B : 0.71

3D Compatibility (PKB) : -47.65
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.401

(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: