Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSIHIEAKQGEIADKILLPGDPLRAKFIAENFLEDAVCFNTVRNMFGYTGTYKGHRVSVMGTGMGMPSISIYARELIVDYGVKTLIRVGTAGAINPDIHVRELVLAQAAATNSNIIRNDWPEFDFPQIADFKLLDKAYHIAKEMDITTHVGSVLSSDVFYSNQPDRNM--ALGKLGVHAIEMEAAALYYLAAQHNVNALAMMTISDNLNNPEEDTSAEERQTTFTDMMKVGLETLISE
1PR6 Chain:C ((5-234))
---HINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYS--PDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQ-T-----QTTFNDMIKIALESVLLG
General information:
TITO was launched using:
RESULT:
Template:
1PR6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167231 for 1926 contacts (-86.8/contact) +
2D Compatibility (PS) -23937 + (NN) -10577 + (LL) 772
1D Compatibility (HY) -26400 + (ID) 5600
Total energy: -232973.0 ( -120.96 by residue)
QMean score : 0.527
(partial model without unconserved sides chains):
PDB file :
Tito_1PR6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1PR6-query.scw
PDB file :
Tito_Scwrl_1PR6.pdb
: