Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTYEVKSLNEECGVFGIWGHPQAAQVTYFGLHSLQHRGQEGAGIVSNDNG-KLYGYRNVGLLSEVFKNQSELDNLTGNAAIGHVRYATAGSADIRNIQPFLYKFHDGQFALCHNGNLTNAISLRKELEKQ-GAIFNASSDTEILMHLIRRSH---------NPSFMGKVKEALSTVKGGFAYLLMTE-DKLIAALDPNAFRPLSIGQMQN----GAWVISSETCAFEVVGAKWVRDVEPGEVILIDDSGIQCDR-YTDETQLAICSMEYVYFARPDSTIHGVNVHTARKNMGKRLAQEFK-----QDADIVIGVPNSSLSAAMGFAEESGLPNEMGLVKNQYTQRTFIQPTQELREQGVRMKLSAVSGVVKGKRVVMIDDSIVRGTTSRRIVGLLREAGASEVHVAIASPELKYPCFYGIDIQTRRELISANHAADEVCDIIGADSLTYLSLDGLIESIGLETKAPNGGLCVAYFDGHYPTPLYDYEEEYLRSLEEKTSFYIQKVK
1ECF Chain:A ((1-489))-----------CGIVGIAGVMPVNQSIYDALTVLQHRGQDAAGIITIDANNCFRLRKANGLVSDVFEA-RHMQRLQGNMGIGHVRYPTAGSSSASEAQPFYVNSP-YGITLAHNGNLTNAHELRKKLFEEKRRHINTTSDSEILLNIFASELDNFRHYPLEADNIFAAIAATNRLIRGAYACVAMIIGHGMVAFRDPNGIRPLVLGKRDIDENRTEYMVASESVALDTLGFDFLRDVAPGEAIYITEEGQLFTRQCADNPVSNPCLFEYVYFARPDSFIDKISVYSARVNMGTKLGEKIAREWEDLDIDVVIPIPETSCDIALEIARILGKPYRQGFVKNRYVGRTFIMPGQQLRRKSVRRKLNANRAEFRDKNVLLVDDSIVRGTTSEQIIEMAREAGAKKVYLASAAPEIRFPNVYGIDMPSATELIAHGREVDEIRQIIGADGLIFQDLNDLIDAVRA-ENPDIQQFECSVFNGVYVTKDVDQGYLDF--LDTLRNDDAKAVQ


General information:
TITO was launched using:
RESULT:

Template: 1ECF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -289815 for 4293 contacts (-67.5/contact) +
2D Compatibility (PS) -49520 + (NN) -15754 + (LL) 1208
1D Compatibility (HY) -34400 + (ID) 9000
Total energy: -397281.0 ( -92.54 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_1ECF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ECF-query.scw
PDB file : Tito_Scwrl_1ECF.pdb: