Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTYEVKSLNEECGVFGIWGHPQAAQVTYFGLHSLQHRGQEGAGIVSNDNG-KLYGYRNVGLLSEVFKNQSELDNLTGNAAIGHVRYATAGSADIRNIQPFLYKFHDGQFALCHNGNLTNAISLRKELEKQ-GAIFNASSDTEILMHLIRRSH---------NPSFMGKVKEALSTVKGGFAYLLMTE-DKLIAALDPNAFRPLSIGQMQN----GAWVISSETCAFEVVGAKWVRDVEPGEVILIDDSGIQCDR-YTDETQLAICSMEYVYFARPDSTIHGVNVHTARKNMGKRLAQEFK-----QDADIVIGVPNSSLSAAMGFAEESGLPNEMGLVKNQYTQRTFIQPTQELREQGVRMKLSAVSGVVKGKRVVMIDDSIVRGTTSRRIVGLLREAGASEVHVAIASPELKYPCFYGIDIQTRRELISANHAADEVCDIIGADSLTYLSLDGLIESIGLETKAPNGGLCVAYFDGHYPTPLYDYEEEYLRSLEEKTSFYIQKVK |
1ECF Chain:A ((1-489)) | -----------CGIVGIAGVMPVNQSIYDALTVLQHRGQDAAGIITIDANNCFRLRKANGLVSDVFEA-RHMQRLQGNMGIGHVRYPTAGSSSASEAQPFYVNSP-YGITLAHNGNLTNAHELRKKLFEEKRRHINTTSDSEILLNIFASELDNFRHYPLEADNIFAAIAATNRLIRGAYACVAMIIGHGMVAFRDPNGIRPLVLGKRDIDENRTEYMVASESVALDTLGFDFLRDVAPGEAIYITEEGQLFTRQCADNPVSNPCLFEYVYFARPDSFIDKISVYSARVNMGTKLGEKIAREWEDLDIDVVIPIPETSCDIALEIARILGKPYRQGFVKNRYVGRTFIMPGQQLRRKSVRRKLNANRAEFRDKNVLLVDDSIVRGTTSEQIIEMAREAGAKKVYLASAAPEIRFPNVYGIDMPSATELIAHGREVDEIRQIIGADGLIFQDLNDLIDAVRA-ENPDIQQFECSVFNGVYVTKDVDQGYLDF--LDTLRNDDAKAVQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ECF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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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
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