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



Input alignment information:
Query sequenceMKTCFLSIWRVVDPIYFFFSRLSLIDNDQKSVFRVRLTKYKG--HHVVLSDGTHIRKND----VLVKIHLHNIKLIRELQSIESAVRKG------IIIYQKVYQSMPLLLDYINNHKKSEKIKGIIGITMLDKGVERLGFDVITPVNPFYRCFKKVSHVPILYLTSKPVSLRHLPNSSYLFISKEKLQKTYQKKD
3MPX Chain:A ((95-191))-------------------ERLSNWESQQK-VADVFLAREQGFDHHA-----THILQFDRYLGLLSENCLHSPRLAAAVREFEQS----TAKHRLLRVVQRLFQYQVLLTDYLNN--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MPX.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 : 73 -11837 -162.15 -159.96
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -162.15
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3MPX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MPX-query.scw
PDB file : Tito_Scwrl_3MPX.pdb: