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



Input alignment information:
Query sequence-MKTVVVSGASVAGTAAAYWLGRHGYSVTMVERHPGLRPGGQAIDVRGPALDVLERMGLLAAAQEHKTRIRGASFVDRDGNELFRDTESTPTGGPVNSPDIELL-RDDLVELLYGATQP-SVEYLFDDSISTLQDDGDSVRVTFERAAAREFDLVIGADGLHSNVRRLVFGPEEQFVKRLGTHAAIFT-VPNFLELDYWQ----TWHYGDSTMAGVYSARNNTEARAALAFMDTELRIDYRDTEAQFAELQRRMAEDGWVRAQLLHYMRSAPDFYFDEMSQILMDRWSRGRVALVGDAGYCCSPLSGQGTSVALLGAYILAGELKAAGDDYQLGFANYHAEFHGFVERNQWLVSDNIPGGAPIPQEEFERIVHSITIKDY---------
4GF7 Chain:A ((10-379))KTRRAEVAGGGFAGLTAAIALKQNGWDVRLHEKSSELRAFGAGIYLWHNGLRVLEGLGALDDVL------QGSHTPPTYETWMHNKSVSKET---FNGLPWRIMTRSHLHDALVNRARALGVDISVNSEAVAADPVG---RLTLQTGEVLEADLIVGADGVGSKVRDSIGFKQDRWVSKDGLIRLIVPRMKKELGHGEWDNTIDMWNFWPRVQRILYSPCNENELYLGLMAPAADPRGSSVPIDLEVWVEMFPFLEPCLIEAAKLKTAR------YDKYETTKLDSWTRGKVALVGDAAHAMCPALAQGAGCAMVNAFSLSQDLEE-GSSVEDALVAWETRIRPITDRCQALSGDYAANRSLSKGNMFTPAALEAARYDPLRRVYSWPQ


General information:
TITO was launched using:
RESULT:

Template: 4GF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179672 for 3165 contacts (-56.8/contact) +
2D Compatibility (PS) -37038 + (NN) -10896 + (LL) 440
1D Compatibility (HY) -9600 + (ID) 4150
Total energy: -240916.0 ( -76.12 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_4GF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GF7-query.scw
PDB file : Tito_Scwrl_4GF7.pdb: