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



Input alignment information:
Query sequenceMTYLVTGATGGLGGYALNYLKELVPMSDIYALVRSKEKGA--DLKAAGFNIRVGDYSDAESMKQAFAGIDRVLFVSGAP-----GNRQVEHENVINAAKKAGVSYIAYTSFAGAD-KS----TSALAEDHFFTEKVIEKSGIAHTFLRNNWYFENEM-PMIGGALSAGK--FVYAA-ENGKVGWALKREYAEVAAKAVAG--AGFPEILELSGPLMTYEELTKALKEATGKDFDVISSDDKGFVENLVSVGLPQPVAEMFLSFQHDIKNDQLDVTSDDFEKALGKPLTNRVDALRELLK
2WM3 Chain:A ((6-294))KLVVVFGGTGAQGGSVARTLLEDGTF-KVRVVTRNPRKKAAKELRLQGAEVVQGDQDDQVIMELALNGAYATFIVTNYWESCSQEQEVKQGKLLADLARRLGLHYVVYSGLENIKKLTAGRLAAAHFDGKGEVEEYFRDIGVPMTSVRLPCYFENLLSHFLPQKAPDGKSYLLSLPTGDVPMDGMSVSDLGPVVLSLLKMPEKYVGQNIGLSTCRHTAEEYAALLTKHTRKVVHDAKMTPEDYEKLG----FPG--ARDLANMFRFYALRP-D-RDIELTLRLNPKALTLDQWLEQHK-


General information:
TITO was launched using:
RESULT:

Template: 2WM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103419 for 2245 contacts (-46.1/contact) +
2D Compatibility (PS) -29907 + (NN) -15980 + (LL) 640
1D Compatibility (HY) -4800 + (ID) 2450
Total energy: -155916.0 ( -69.45 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_2WM3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WM3-query.scw
PDB file : Tito_Scwrl_2WM3.pdb: