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


Input alignment information:
Query sequenceMRNVMLITGASRGIGAATALLAAERGYAVVLNYLRNREAAEALRQRIERQGGEALAVAADVAEEGDVERLFASIDERFGRLDVLVNNAGMLEAQTRLENIDAARLHRVFATNVTGSFLCAREAVKRLSTRHGGRGGSIVNVSSMASRLGSPNEYIDYAAAKGAIDSMTIGLAREVAAEGIRVNAVRPGLIDTEIHASG-GEPGRIERLKGGIPLGRGGTAEEVARAILWLASDEASYSTGTFIDVSGGR
1GCO Chain:F ((9-249))---VVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVTVESDVINLVQSAIKEFGKLDVMINNAG-LENPVSSHEMSLSDWNKVIDTNLTGAFLGSREAIKYFV--ENDIKGTVINMSSVHEKIPWP-LFVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAWLASSEASYVTGITLFADGG-


General information:
TITO was launched using:
RESULT:

Template: 1GCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117770 for 2048 contacts (-57.5/contact) +
2D Compatibility (PS) -26313 + (NN) -12240 + (LL) 608
1D Compatibility (HY) -18000 + (ID) 4850
Total energy: -178565.0 ( -87.19 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_1GCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GCO-query.scw
PDB file : Tito_Scwrl_1GCO.pdb: