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


Input alignment information:
Query sequenceVINIKNLHKHFGKLEVLKGIDLEIASGEVVVVIGPSGSGKSTFLRCLNLLEQPTTGTILFENKDLMAKQTNVNELRQKMGMVFQNFNLFPHKNVLENLMLAP--MKVKNEDSAAAKKHALSLLEKV--GLADKATSYPSQLSGGQQQRVAIARALAMNPDVMLFDEPTSALDPEMVGEVLSVMKSLAKEGMTMVVVTHEMGFAREVADRVVFMDAGVIQEQGTPEEVFGNPQNDRTKDFLGKVLA
2FF7 Chain:A ((24-236))---------------ILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLAL--ADPNWLRRQVGVVLQD-NVLLNRSIIDNISLANPGMSVEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSALDYESEHVIMRNMHKICK-GRTVIIIAHRLSTVKN-ADRIIVMEKGKIVEQGKHKELLSEPES------------


General information:
TITO was launched using:
RESULT:

Template: 2FF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -103398 for 1600 contacts (-64.6/contact) +
2D Compatibility (PS) -22793 + (NN) -10920 + (LL) 2524
1D Compatibility (HY) -17600 + (ID) 3800
Total energy: -155987.0 ( -97.49 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_2FF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FF7-query.scw
PDB file : Tito_Scwrl_2FF7.pdb: