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


Input alignment information:
Query sequenceMKAHKIFWLNLAAIIIISIVVSGGMFLAMKWEQIHLKDGLKKVLSTYPIKNLETLYEIDGHDNPHYENN-------DQDTWYIESSYSVVGSDELLKEDRMLLKVDKNTHKITGEYDTTTNDRKDATDSTYKSYPVKVVNNKIVFTKDVKDPALKQKIENNQFLIQSGDLTSILNSNDLKVTHDPTTDYYNLSGKLSNDNPNVKQLKRRYNIPSNASTKVELKGMSDLKGNNHQDQKLYFYFSSPGKNQIIYKESLTYNKLSEH
3SFC Chain:B ((178-234))---------------------------------------------------------LGGSDPQHYEGNFHYINLIKTGVWQIQMKGVSVGSSTLLCEDGCLALVDTGASYISG------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3240 for 180 contacts (-18.0/contact) +
2D Compatibility (PS) -5291 + (NN) -2117 + (LL) 12204
1D Compatibility (HY) -2800 + (ID) 1000
Total energy: -2244.0 ( -12.47 by residue)
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_3SFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SFC-query.scw
PDB file : Tito_Scwrl_3SFC.pdb: