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



Input alignment information:
Query sequence--------MLVKGDTVGIICCSDG-RKKEDENRIALLEQVLKTEFSLQVVFAETIFQKAESPFSGTPQARAIELMKLYQRSDVQMIFDISGGDAANQVLPYLDFDIIRNAQ-KPFVGYSDLTVILNAIYTKTEQMGYNYQLLHLVGKD--SELQQSHFRKTFFENRVLISGEQLNEFVWRG--------GEVIGGNIRCFLKLAGTNF-MPDFTNKIILLESLGGKEAKLASYVAQLEQLGAFSKCLGVIVGQHSEAEENGEYERIGRLYQQIGRKYKLPIFRTSEIGHSVDAKPCLIGAKVNVSRETLTNF
1ZL0 Chain:A ((5-310))SRPSSDQTWQPIDGRVALIAPASAIATDVLEATLRQLEV-----HGVDYHLGRHVEAR-YRYLAGTVEQRLEDLHNAFDMPDITAVWCLRGGYGCGQLLPGLDWGRLQAASPRPLIGFSDISVLLSAFHRHGLPAIHGPVATGLGLSPLSAPREQQERLASLASVSRLLAGIDHELPVQHLGGHKQRVEGALIGGNLTALACMAGTLGGLHAPAGSILVLEDVGEPYYRLERSLWQLLESIDARQLGAICLGSFTDCPRKEVAHSLERIFGEYAAAIEVPLYHHLPSGHGAQNRAWPYGKTAVLEGNRLRWG


General information:
TITO was launched using:
RESULT:

Template: 1ZL0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160623 for 2495 contacts (-64.4/contact) +
2D Compatibility (PS) -30871 + (NN) -10983 + (LL) 732
1D Compatibility (HY) -9200 + (ID) 2600
Total energy: -213545.0 ( -85.59 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_1ZL0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZL0-query.scw
PDB file : Tito_Scwrl_1ZL0.pdb: