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



Input alignment information:
Query sequence----------MVLSRTSTGRVILVP----TQLRFDRWFLPLAVPLGLGPKNSELWV--GAGSLHVKMGWAFAA-DIPLTSITKAEATNARVYAAGVHFGFG-RWLVNGSRK--------GLVALTIDPPEQAKMWKKSMTVR------ELW------VSVTDPDALVTACTAK----
1D4O Chain:A ((5-181))GTHTEINLDNAIDMIREANSIIITPGYGLCAAKAQYPIADLVKMLSEQGKKVRFGIHPVAGRMPGQLNVLLAEAGVPYDIVLEMDEINHDFPDTDLVLVIGANDTVNSAAQEDPNSIIAGMPVLEVWKSKQVIVMKRSLGVGYAAVDNPIFYKPNTAMLLGDAKKTCDALQAKVRES


General information:
TITO was launched using:
RESULT:

Template: 1D4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75010 for 1028 contacts (-73.0/contact) +
2D Compatibility (PS) -14107 + (NN) -908 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 1150
Total energy: -98375.0 ( -95.70 by residue)
QMean score : 0.128

(partial model without unconserved sides chains):
PDB file : Tito_1D4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D4O-query.scw
PDB file : Tito_Scwrl_1D4O.pdb: