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


Input alignment information:
Query sequenceMRNVMLITGASRGIGAATALLAAERGYAVVLNYLRNREAAEALRQRIERQGGEALAVAADVAEEGDVERLFASIDERFGRLDVLVNNAGMLEAQTRLENIDAARLHRVFATNVTGSFLCAREAVKRLSTRHGGRGGSIVNVSSMASRLGSPNEYIDYAAAKGAIDSMTIGLAREVAAEGIRVNAVRPGLIDTEIHASG-GEPGRIERLKGGIPLGRGGTAEEVARAILWLASDEASYSTGTFIDVSGGR
3AY6 Chain:A ((17-257))---VVVITGGSTGLGRAMAVRFGQEEAKVVINYYNNEEEALDAKKEVEEAGGQAIIVQGDVTKEEDVVNLVQTAIKEFGTLDVMINNAG-VENPVPSHELSLDNWNKVIDTNLTGAFLGSREAIKYFVEND--IKGNVINMSSVHEMIPWP-LFVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPGAMNTPINAEKFADPVQRADVESMIPMGYIGKPEEVAAVAAFLASSQASYVTGITLFADGG-


General information:
TITO was launched using:
RESULT:

Template: 3AY6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -116824 for 2079 contacts (-56.2/contact) +
2D Compatibility (PS) -26199 + (NN) -9878 + (LL) 112
1D Compatibility (HY) -18000 + (ID) 4650
Total energy: -175439.0 ( -84.39 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_3AY6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AY6-query.scw
PDB file : Tito_Scwrl_3AY6.pdb: