Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MPVISMKQLLEAGVHFGHQTRRWNPKMKKYIFTERNGIYIIDLQKTVKKVDEAFNFMREVASDNGTILFVGTKKQAQESVRDEAIRSGQYFVNHRWLGGTLTNFETIQKRIQHLKKIERMEADGTFEVLPKKEVVLLKKEQEKLERFLGGIKDMKGLPDALFIVDPRKERIAVAEARKLHIPIIGIVDTNCDPDEIDYVIPANDDAIRAVKLLTAKMADAIIEVNQGEELTEAEVAPVEEKATEETTEA
2F4V Chain:B ((7-243))
-----VKELLEAGVHFGHERKRWNPKFARYIYAERNGIHIIDLQKTMEELERTFRFIEDLAMRGGTILFVGTKKQAQDIVRMEAERAGMPYVNQRWLGGMLTNFKTISQRVHRLEELEALFASPEIEERPKKEQVRLKHELERLQKYLSGFRLLKRLPDAIFVVDPTKEAIAVREARKLFIPVIALADTDSDPDLVDYIIPGNDDAIRSIQLILSRAVDLIIQARGGVVEPSPSYALVQEAE-------
General information:
TITO was launched using:
RESULT:
Template:
2F4V.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72529 for 1866 contacts (-38.9/contact) +
2D Compatibility (PS) -25642 + (NN) -14532 + (LL) 1048
1D Compatibility (HY) -22400 + (ID) 6350
Total energy: -140405.0 ( -75.24 by residue)
QMean score : 0.501
(partial model without unconserved sides chains):
PDB file :
Tito_2F4V.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2F4V-query.scw
PDB file :
Tito_Scwrl_2F4V.pdb
: