Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTKIAMANFKSAMPVFKSHAYLKELEKTLKPQHFDRVFVFPDF-LGLLPNAFLH-----FTLGAQNAYPRDCGAFTGEITSKHLEELKIHTLLIGHSERRVLLKESPSFLKEKFDFFKGKNFKIVYCIGEDLTTREKGFRAVKEFLSEQLENIDLNYS-----NLIVAYEPIWAIGTKKSASLEDIYLTHGFLKQIL--------NQKTPLLYGGSVNAQNAKEILGIDSVDGLLIGSASLELENFKTIISFL
3UWW Chain:A ((11-253))
-TPIIAGNWKMNKTVQEAKDFVNALPTLPDSKEVESVICAPAIQLDALTTAVKEGKAQGLEIGAQNTYFEDNGAFTGETSPVALADLGVKYVVIGHSERRELFHETDEEINKKAHAIFKHGMTPIICVGETDEERESG--KANDVVGEQVKKAVAGLSEDQLKSVVIAYEPIWAIGTGKSSTSEDANEMCAFVRQTIADLSSKEVSEATRIQYGGSVKPNNIKEYMAQTDIDGALVGGASLKVEDFVQLLEGA
General information:
TITO was launched using:
RESULT:
Template:
3UWW.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140884 for 1830 contacts (-77.0/contact) +
2D Compatibility (PS) -23718 + (NN) -8038 + (LL) 440
1D Compatibility (HY) -12800 + (ID) 3900
Total energy: -188900.0 ( -103.22 by residue)
QMean score : 0.576
(partial model without unconserved sides chains):
PDB file :
Tito_3UWW.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3UWW-query.scw
PDB file :
Tito_Scwrl_3UWW.pdb
: