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



Input alignment information:
Query sequence---MRPQDSTGVAELQEPGLPLTDDAPPGATEEPAAAEAAGAPDRGRCWLCLSSPCCSRTEPEAKKKAPCPGLGLFYTLLSAFLFSVGSLFVKKVQDVHAVEISAFRCVFQMLVVIPCLIYRKTGFIG-PKGQRIFLILRGVLGSTAMMLIYYAYQTMSLADATVITFSSPVFTSIFAWICLKEKYSPWDALFTVFTITGVILIVR--PPFLFGSDTSGMEESYSGHLKGTFAAIGSAVFAAS-----TLVILRKMGKSVDYFLSIWYYVVLGLVESVIILSVLGEWSLPYCGLDRLFLIFIGLFGLGGQIFITKALQIEKAGPVAIMKTMDVVFAFIFQIIFFNNVPTWWTVGGAL---CVVASNVGAAIRKWYQSSK----
1QR7 Chain:A ((8-350))LRIKEIKELLPPVALLEK-FPATENAANTVAHARKAIHKILKGNDDR-LLVVIGPC------------------------SIHDPVAAKEYATRLLALREELKDELEIVMRVYFEKPRTTVGWKGLINDPHMDNSFQINDGLRIARKLLLDINDSG-LPAAGEFLDMITPQYLADLMSWGAIGARTTESQVHRELASGLSCPVGFKNGTDGTIKVAIDAINAAGAPHCFLSVTKWGHSAIVNTSGNGDCHIILRG-GKEPNYSAKHVAEVKEGLNKAGLPAQVMIDFSHANSSKQF-----------------KKQMDVCADVCQQIAGGEKAIIGVMVESHLVEGNQSLLAYGKSITDACIGWEDTDALLRQLANAVKARRG


General information:
TITO was launched using:
RESULT:

Template: 1QR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -299175 for 2739 contacts (-109.2/contact) +
2D Compatibility (PS) -33281 + (NN) 665 + (LL) 2764
1D Compatibility (HY) -3600 + (ID) 2100
Total energy: -334727.0 ( -122.21 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_1QR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QR7-query.scw
PDB file : Tito_Scwrl_1QR7.pdb: