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



Input alignment information:
Query sequenceMSFLIVANWKMNGTRSLFVNFIGKLNDKSNEITSKLVICPPFTSLP-GNIELNSNISIGAQNCHYKKSGSYTGEISAEMLKELGCTYVILGHSERTH---ETNGEIKLKSETAIESGLHPIICVGENLEDRESSKTKEVVEYQCKS---RLPIHGEYTVAYEPIWAIGTGHVPSNNAIAEVIEVIQSYTSKKHV----------IYGGSVSLENIENLSNILNLSGVLIGSASLDFDRFHKIVQQVEKAY
1SSG Chain:A ((5-235))--FFVGGNWKMNGDKKSLGELIHTLNGAKLSADTEVVCGAPSIYLDFARQKLDAKIGVAAQNCYKVPKGAFTGEISPAMIKDIGAAWVILGHSERRHVFGESDELIGQKVAHALAEGLGVIACIGEKLDEREAGITEKVVFEQTKAIADNVKDWSKVVLAYEPVWAIGTGYSLTPQQAQEVHEKLRGWL-KSHVSDAVAQSTRIIYGGSVTGGNCKELASQHDVDGFLVGGASLKPEFVDIINAKH----


General information:
TITO was launched using:
RESULT:

Template: 1SSG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118120 for 1720 contacts (-68.7/contact) +
2D Compatibility (PS) -23162 + (NN) -8676 + (LL) 232
1D Compatibility (HY) -14000 + (ID) 4250
Total energy: -167976.0 ( -97.66 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1SSG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SSG-query.scw
PDB file : Tito_Scwrl_1SSG.pdb: