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


Input alignment information:
Query sequenceMIRLFCSLLLALLCVSAHASFSASVDRARLTEGESVELTLESDDPTLFGKPDLSPLDALFEVLGTRQVNRLATQNGRAQATTRWIVTLLPKQSGYVAIPPISLGASSTQPIRLHVLEARDRAKSSKLAPVFIDASVDQETVYVQAQAILTLRIYHSVSL--YDDSSLTPLAMNDAKVEQLGEARTYEKEINGIRHGVIEVRYAIFPQKSGTLEIPAQAFSATLVDRGSDDYNPFGPRPGRQMRVTSPSIPLQVRPKPADYPADAPWMPARALSISESWSPQPEQAQVGESLTRNVLLKVEGLSGTQLPPLPLPDVQGLRRYPDQPQLADQSTDQGLIGSREEREALVPEQAGRIELPALEVVWWNTREDRLERTSLPPRTLEVAAAPQAEAEPPAAALPLGERLEPTLWPWQLATAVLALTTLLGFGLWWRARQLPAVIRAAANGPSSRSLLDELRRACLANDPQATRQALDAWARQQPDTLADMAARFVPLSDALDGLNGALYSESGHSWQGEDLWRAIRALPTTEQAPAGAVDNGGLPPLYPR
1G0D Chain:A ((593-667))------------------------------------------------------------------------------------------------------------------------------------------GKAVVWEPLTAYVSFTNPLPVPLKGG-VFT-LEGAGLLSA---TQIHVNGAVAPS--GKVSVKLSFSPMRTGVRKLL-VDFDS------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23540 for 422 contacts (-55.8/contact) +
2D Compatibility (PS) -7723 + (NN) 445 + (LL) 28576
1D Compatibility (HY) -2000 + (ID) 400
Total energy: -4642.0 ( -11.00 by residue)
QMean score : 0.037

(partial model without unconserved sides chains):
PDB file : Tito_1G0D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G0D-query.scw
PDB file : Tito_Scwrl_1G0D.pdb: