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



Input alignment information:
Query sequenceMSRTLATVMLAGG---LLAAGQAVAEDHDMTPTHETDS-------GPLLWHN-ESLTYLYGKNFKI-----NPPIQQTF------TLEHASG--WTWGDLFIFFDQINYNGKE---DASNGKNTYYGEITPRLSF--GKLTGADLSFGP------VKDVLLAGTYEFGEGDTEAYLLGPGFDLAIPGFDY-FQLNFYYRKPDGNRVRAGAWQITPVWSYTI-----PVGNS-----DILID--GYMDWVINNKSASTSRRNQSDYHANLHFNPQVKYDL-GKALGYEPKHLYVGLEYDYWSDKYGVKDSQYFTTDQNTASFLVKYHF-------------------------------------------------
4GF7 Chain:A ((10-379))KTR---RAEVAGGGFAGLTAAIALKQNGWDVRLHEKSSELRAFGAGIYLWHNGLRVLEGLGALDDVLQGSHTPPTYETWMHNKSVSKETFNGLPWRIMTRSHLHDALVNRARALGVDISVNSEAVAADPVGRLTLQTGEVLEADLIVGADGVGSKVRDSIGFKQDRWVSKDGLIRLIVPRMKKELGHGEWDNTIDMWNFWPRVQRILYSPCNENELYLGLMAPAADPRGSSVPIDLEVWVEMFPFLEPCLIEAAKLKTARYDKYETTKLDSWTRGKVALVGDAAHAMCPALAQGAGCAMVNAFSLSQD---LEEGSSVEDALVAWETRIRPITDRCQALSGDYAANRSLSKGNMFTPAALEAARYDPLRRVYSWPQ


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) -23062 for 2118 contacts (-10.9/contact) +
2D Compatibility (PS) -28384 + (NN) -8734 + (LL) 556
1D Compatibility (HY) -5200 + (ID) 2650
Total energy: -67474.0 ( -31.86 by residue)
QMean score : 0.206

(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: