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



Input alignment information:
Query sequenceMLEKQHIQYFKNLVGGEDFFTDLAH------LNAYCYDATK----ERHLPSGVIFPKNEREISQILKYCNEHRLIVVPRGAGSGFT-GGALS-VSGGLVLSVEK-HLDKILEIDTKNLIARVEPGVINKHFQNEVEKLDLFYPPD---PASENQSTLGGNVAENAGGMRAAKYGITKDYVMALRVVLANGEIIRAGKKTIK-------------------------DVAGFNIAGLMIASEGCLGVISEITLKLLAKPPLKQSAMGVFNHI---EDAMNAVYKTMSS----GVTPVAMEFLDNLSIKAVEERFSK--------GLP---K---DAGAILITQVDGVVKEQIAWQLNEIEKHFKANGC--VGFKIAQNEQEEQDLWFSRRNASQSISVY---GKKKL-NED---VTVPRASLPSL-----LQEVAKISQKYGFKIPCFGHTGDGNVHVNIML--ED--PKRDLEKGHKAMEEIFQAAISLEGTLSGEHGIGLSKAKFMPLAF---NHSEMELFRNIKKALDPNNILNPFKMGL
1E8G Chain:A ((21-546))--FNEFIQDIIRIVGSENVEVIS--VDGSYMKPTHTHDPTHVMDQDYFLASAIVAPRNVADVQSIVGLANKFSFPLWPISIGRNSGYGGAAPRVSGSVVLD-MGKNMNRVLEVNVEGAYCVVEPGVTYHDLHNYLEANNLRDKLWLDVPDLGGGSVLGNAVE-RGVG--YTPYGDHWMMHSGMEVVLANGELLRTGMGALPDPKRPETMGLKPEDQPWSKIAHLFPYGFGPYIDGLF--SQSNMGIVTKIGIWLMPNPGGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRS-YSSRTEPLSDEELDKIAKQLNLGRWNFYGALYGPE-PIRRVLWETIKDAFSAIPGVKFYFP--EDT-PENSVLRVRDKTMQGIPTYDELKWIDWLPNGAHLFFSPIAKVSGEDAMMQYAVTKKRCQEAGLDFIGTFTVGMREMHHIVCIVFNKKDLIQKRKVQ-WLMRTLIDDCAANGW---GEYRTHLAFMDQIMETYNWNNSSFLRFNEVLKNAVDPNGIIAPGKSGV


General information:
TITO was launched using:
RESULT:

Template: 1E8G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128653 for 3486 contacts (-36.9/contact) +
2D Compatibility (PS) -47648 + (NN) -15995 + (LL) 2400
1D Compatibility (HY) -16400 + (ID) 4950
Total energy: -211246.0 ( -60.60 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_1E8G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E8G-query.scw
PDB file : Tito_Scwrl_1E8G.pdb: