Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIKSAEEIQRMSVAGALTAKVLEALDEVVRPGISTAEIDRFCERYIVDTLAAIPGSKGQYGYPFTVNTSVNEVVCHGWPSAQQILRDGDIVNVDVTVIKDGYFGDSSKMYRVGAIDRQAQKLLDVTRECLYRAIRVVRPDATLGDIGHAIQSHAEANGYSVVREYCGHGIGRKMHEAPQVLHFGRAGAGARLKAGMTFTIEPMINQGGHAVKLHKDGWTVTTRDRRLSAQYEHTVLVTERGCRVLTLRDEEREALADLAG
3IU8 Chain:A ((44-286))
-VQTPEVIEKMRVAGRIAAGALAEAGKAVAPGVTTDELDRIAHEYLVDN-GAYPSTLGYKGFPKSCCTSLNEVICHGIPDST-VITDGDIVNIDVTAYIGGVHGDTNATFPAGDVADEHRLLVDRTREATMRAINTVKPGRALSVIGRVIESYANRFGYNVVRDFTGHGIGTTFHNGLVVLHYDQPAVETIMQPGMTFTIEPMINLGALDYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT--------------
General information:
TITO was launched using:
RESULT:
Template:
3IU8.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127178 for 2159 contacts (-58.9/contact) +
2D Compatibility (PS) -27048 + (NN) -12946 + (LL) 1652
1D Compatibility (HY) -20400 + (ID) 5300
Total energy: -191220.0 ( -88.57 by residue)
QMean score : 0.429
(partial model without unconserved sides chains):
PDB file :
Tito_3IU8.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3IU8-query.scw
PDB file :
Tito_Scwrl_3IU8.pdb
: