Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSLKRAKTKAQQIKELLLKHYPNQTTELRHKNPYELLVATILSAQCTDARVNQITPKLFEKYPSVNDLALASLEEVKEIIQSVSYSNNKSKHLISMGAKVVKDFKGVIPSTQKELMSLDGVGQKTANVVLSVCFDANYIAVDTHVFRTTHRLGLSN-ANTPIKTEEELSDLF-KDNLSKLHHALILFGRYTCKAKNPLCDACFLKEFCVSKASFKA
1ORN Chain:A ((4-214))
---MLTKQQIRYCLDEMAKMFPDAHCELVHRNPFELLIAVVLSAQCTDALVNKVTKRLFEKYRTPHDYIAVPLEELEQDIRSIGLYRNKARNIQKLCAMLIDKYNGEVPRDRDELMKLPGVGRKTANVVVSVAFGVPAIAVDTHVERVSKRLGFCRWDDSVLEVEKTLMKIIPKEEWSITHHRMIFFGRYHCKAQSPQCPSCPLLHLCREGKKRMR
General information:
TITO was launched using:
RESULT:
Template:
1ORN.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104031 for 1669 contacts (-62.3/contact) +
2D Compatibility (PS) -22096 + (NN) -10906 + (LL) 356
1D Compatibility (HY) -17200 + (ID) 4250
Total energy: -158127.0 ( -94.74 by residue)
QMean score : 0.488
(partial model without unconserved sides chains):
PDB file :
Tito_1ORN.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1ORN-query.scw
PDB file :
Tito_Scwrl_1ORN.pdb
: