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


Input alignment information:
Query sequenceMSEKAVQLTEFVGTAIGDTIGLVIANVDGQLLEAMKLEKSYRSIGILGARTGAGPHIMAADEAVKATNTEVVKIELPRDTKGGAGHGS-------LIIFGGDDVSDVKRAVEVALNELDKTFGDVYGNEAGHIEL--QYTARASHALEKAFGAPVGKAFGLMVGAP--AGIGVVMADTAVKSANVDVVAYSSPADGTSFSNEVILCISGDSGAVRQAVISAREIGKKLLGALGDEPKNDRPSYI
3I87 Chain:A ((16-186))----------------------VIASVNADFARELKLPPHIRSLGLISADSDDVTYI-AADEATKQAMVEVV---------AGAAHGPSPTAGEVLIMLGGPNPAEVRAGLDAMIAHIENGAAFQWANDAQDTAFLAHVVSRTGSYLSSTAGITLGDPMAYLVAPPLEATYGI---DAALKSADVQLATYVPPP-ETNYS--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I87.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -50702 for 1053 contacts (-48.2/contact) +
2D Compatibility (PS) -16113 + (NN) -5992 + (LL) 5232
1D Compatibility (HY) -11200 + (ID) 2450
Total energy: -81225.0 ( -77.14 by residue)
QMean score : 0.333

(partial model without unconserved sides chains):
PDB file : Tito_3I87.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I87-query.scw
PDB file : Tito_Scwrl_3I87.pdb: