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



Input alignment information:
Query sequenceMQRIRIIDSHT----GGEPTRLVIGGFPDLGQGDMAERRRLLGERHDAWRAACILEPRGSDVLVGALLCAPVDPEACAGVIFFNNSGYLGMCGHGTIGLVASLAHLGRIGP-GVHRIETPVGEVEATLHED--G--SVSV-RNVPAYRYRR---QVSVEVPGI------GRVSGDIAWGGNWFFLVAG-H-G-Q-RLAGDNLDALTAYTVAVQQALDDQDIRGEDGGAIDHIELFAD-----DPHADSRNFVLCPG-KAY-DRSPCGTGTSAKLACLAADGKLLP---GQPWRQASV---IGSQFEGRYEWLDGQPGGPIVPTIRGRAHVSAEATLLLADDDPFAWGIRR
3EDN Chain:A ((3-299))TINVFHYDAFTNKPNMGNPAGIVLDAD----GLT-EEEMQRIAEKVGFNET--------------SFVLSSE--VADIRMRYFTPGYEMDLCGHGTVGTIYALRERGLLEEKASLTIETKAGILPIQIGVNENGETFIKMRQTAPQFKDFAGSKEELAHSIGLEVNDLDVSLPIVYGSTGNWTVIVPVKNLDVCERMKPNNE-VFPSVLK--------E-------IPNASIHPICLETYDEKVHMHGRHFS--SAYAGTIEDPVTGTASGVMGAYYATYVEKDFDHEMELIVEQGQEIHKDGRVTVYVTKDVE--SEKLQIDIAGTAVYVKEFEVLI------------


General information:
TITO was launched using:
RESULT:

Template: 3EDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89106 for 2203 contacts (-40.4/contact) +
2D Compatibility (PS) -27673 + (NN) -4494 + (LL) 1768
1D Compatibility (HY) -5600 + (ID) 2150
Total energy: -127255.0 ( -57.76 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_3EDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EDN-query.scw
PDB file : Tito_Scwrl_3EDN.pdb: