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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MGHHHHHHSHMVVIHP---------DPG-------RELSPEEAHRA---GLIDWNMFVKLRSQECDWEE-ISVKGPNGESSV--IHDRKSGKKFSIEEALQSGR--------------LTPAHYDRYVNKDMSIQELAVLVSGQK---------------------
1F8F Chain:A ((4-371))LKDIIAAVTPCKGADFELQALKIRQPQGDEVLVKVVATGMCHTDLIVRDQKYPVPLPAVLGHEGSGIIEAIGPNVTELQVGDHVVLSYGYCGKCTQCNTGNPAYCSEFFGRNFSGADSEGNHALCVNDHFFAQSSFATYALSRENNTVKVTKDVPIELLGPLGCGIQTGAGACINALKVTPASSFVTWGAGAVGLSALLAAKVCGAS-----IIIAVDIVESRLELAKQLGATHVINSKTQDPVAAIKEITDGGVNF--ALESTGSPEILKQGVDALGILGKIAVVGAPQLGTTAQFDVNDLLLGGKTILGVVEGSGSPKKFIPELVRLYQQGKFPFDQLVKFYAFDEINQAAIDSRKGITLKPIIKIA


General information:
TITO was launched using:
RESULT:

Template: 1F8F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 12281 for 495 contacts (24.8/contact) +
2D Compatibility (PS) -11290 + (NN) -1537 + (LL) 276
1D Compatibility (HY) -4400 + (ID) 700
Total energy: -5370.0 ( -10.85 by residue)
QMean score : 0.120

(partial model without unconserved sides chains):
PDB file : Tito_1F8F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F8F-query.scw
PDB file : Tito_Scwrl_1F8F.pdb: