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


Input alignment information:
Query sequenceMSEKAVQLTEFVGTAIGDTIGLVIANVDGQLLEAMKLEKSYRSIGILGARTGAGPHIMAADEAVKATNTEVVKIELPRDTKGGAGHGS-------LIIFGGDDVSDVKRAVEVALNELDKTFGDVYGNEAGHIEL--QYTARASHALEKAFGAPVGKAFGLMVGAP--AGIGVVMADTAVKSANVDVVAYSSPADGTSFSNEVILCISGDSGAVRQAVISAREIGKKLLGALGDEPKNDRPSYI
3GFH Chain:A ((16-186))----------------------VIASVNADFARELKLPPHIRSLGLISADSDDVTYI-AADEATKQAMVEVV---YGRSLYAGAAHGPSPTAGEVLIMLGGPNPAEVRAGLDAMIAHIENGAAFQWANDAQDTAFLAHVVSRTGSYLSSTAGITLGDPMAYLVAPPLEATYGI---DAALKSADVQLATYVPPPSETNYS--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -58275 for 1148 contacts (-50.8/contact) +
2D Compatibility (PS) -16900 + (NN) -6111 + (LL) 5132
1D Compatibility (HY) -11600 + (ID) 2500
Total energy: -90254.0 ( -78.62 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_3GFH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFH-query.scw
PDB file : Tito_Scwrl_3GFH.pdb: