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


Input alignment information:
Query sequenceMRNVMLITGASRGIGAATALLAAERGYAVVLNYLRNREAAEALRQRIERQGGEALAVAADVAEEGDVERLFASIDERFGRLDVLVNNAGMLEAQTRLENIDAARLHRVFATNVTGSFLCAREAVKRLSTRHGGRGGSIVNVSSMASRLGSPNEYIDYAAAKGAIDSMTIGLAREVAAEGIRVNAVRPGLIDTEIHASG-GEPGRIERLKGGIPLGRGGTAEEVARAILWLASDEASYSTGTFIDVSGGR
1G6K Chain:A ((9-249))---VVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVTVESDVINLVQSAIKEFGKLDVMINNAGLANPVSSHE-MSLSDWNKVIDTNLTGAFLGSREAIKYFV--ENDIKGTVINMSSVHEKIPWP-LFVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAWLASSEASYVTGITLFADGG-


General information:
TITO was launched using:
RESULT:

Template: 1G6K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117926 for 2005 contacts (-58.8/contact) +
2D Compatibility (PS) -26484 + (NN) -12915 + (LL) 320
1D Compatibility (HY) -17600 + (ID) 4800
Total energy: -179405.0 ( -89.48 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1G6K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G6K-query.scw
PDB file : Tito_Scwrl_1G6K.pdb: