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



Input alignment information:
Query sequenceMRYPLGEALLALYRWRGPLINAGVGGHGYTYLLGAEANRFVF-ANADAFSWSQTFESLVPVDGPTALIVSDGADHRRRRSVVAPGLRHHHVQRYVATMVSNIDTVIDGWQPGQRLDIYQELRSAVRRSTAESLFGQRLAVHSDFLGEQLQPLLDLTRRPPQVMRLQQRVNSPGWRRAMAARKRIDDLIDAQIADARTAPRPDDH----MLTTLISGCSEEGT-TLSDNEIRDSIVSLITAGYETTSGALAWAIYALLTVPGTWESAASEVARVLG-GRVPAADDLSALTYLNGVVHETLRLYSPGVISARRVLRDLWFDGHRIRAGRLLIFSAYVTHRLPEIWPEPTEFRPLRWD-PNAADYRKPAPHEFIPFSGGLHRCIGAVMATTEMTVILARLVARAMLQLPAQRTHRIRAANFAALRPWPGLTVEIRKSAPAQ
1EA1 Chain:A ((45-419))-----------------------LAGKQVVLLSGSHANEFFFRAGDDDLDQAKAYPFMTPIFGEG--VVFDASPERRKEMLHNAALRGEQMKGHAATIEDQVRRMIADWGEAGEIDLLDFFAELTIYTSSACLIGKKFRDQLD--GRFAKLYHELERGTDPLAYVDPYLPIESFRRRDEARNGLVALV-ADIMNGRIANPPTDKSDRDMLDVLIAVKAETGTPRFSADEITGMFISMMFAGHHTSSGTASWTLIELMRHRDAYAAVIDELDELYGDGRSVSFHALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEGDLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLNRWT--WIPFGAGRHRCVGAAFAIMQIKAIFSVLLREYEFEM---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -195923 for 2911 contacts (-67.3/contact) +
2D Compatibility (PS) -39176 + (NN) -19114 + (LL) 4756
1D Compatibility (HY) -23200 + (ID) 5050
Total energy: -277707.0 ( -95.40 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_1EA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EA1-query.scw
PDB file : Tito_Scwrl_1EA1.pdb: