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



Input alignment information:
Query sequenceMSFLIVANWKMNGTRSLFVNFIGKLNDKSNEITS-KLVICPPFTSLPGNIEL--NSNISIGAQNCHYKKSGSYTGEISAEMLKELGCTYVILGHSERTH---ETNGEIKLKSETAIESGLHPIICVGENLEDRESSKTKEVVEYQCKSRLPIHGEYT-----VAYEPIWAIGTGHVPSNNAIAEVIEVIQSYTSKK---------HVIYGGSVSLENIENLSNILNLSGVLIGSASLDFDRFHKIVQQVEKAY
2BTM Chain:A ((1-250))RKPIIAGNWKMNGTLAEAVQFVEDVKGHVPPADEVISVVCAPFLFLDRLVQAADGTDLKIGAQTMHFADQGAYTGEVSPVMLKDLGVTYVILGHSERRQMFAETDETVNKKVLAAFTRGLIPIICCGESLEEREAGQTNAVVASQVEKALAGLTPEQVKQAVIAYEPIWAIGTGKSSTPEDANSVCGHIRSVVSRLFGPEAAEAIRIQYGGSVKPDNIRDFLAQQQIDGALVGGASLEPASFLQLVEAGRH--


General information:
TITO was launched using:
RESULT:

Template: 2BTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133674 for 1975 contacts (-67.7/contact) +
2D Compatibility (PS) -24978 + (NN) -9139 + (LL) 208
1D Compatibility (HY) -15600 + (ID) 4600
Total energy: -187783.0 ( -95.08 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_2BTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BTM-query.scw
PDB file : Tito_Scwrl_2BTM.pdb: