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



Input alignment information:
Query sequenceMIEITWTVKYITEFIATAFLIILGNGAVANVDLKGTKGNNSGWIIIAIGYGLGVMMPALMFGNVSGNHINPAFTLGLAFSGLFPWAHVGQYILAQILGAMFGQLVVVMVYQPYFVKTENPNHVLGSFSTISALDDGQKSSRKAAYINGFLNEFVGSFVLFFGALALTKNYFGVELVGKLVQAGYDQTTAATRISPYVTGSLAVAHLGIGFLVMTLVASLGGPTGPALNPARDLGPRIVHRLLPKQILGQAKEDSKWWYAWVPVLAPIVASILAVALFKLLYL
3GD8 Chain:A ((2-221))----AFWKAVTAEFLAMLIFVLLSLGSTINWGGTEKP-LPVDMVLISLCFGLSIATMVQCFGHISGGHINPAVTVAMVCTRKISIAKSVFYIAAQCLGAIIGAGILYLVTPPSVVGGL--------GVTMVHGN-L-------TAGHGLLVELIITFQLVFTIFASCDSKRTD--------------------------VTGSIALAIGFSVAIGHLFAINYTGASMNPARSFGPAVIMG--------------NWENHWIYWVGPIIGAVLAGGLYEYVFC


General information:
TITO was launched using:
RESULT:

Template: 3GD8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161770 for 1948 contacts (-83.0/contact) +
2D Compatibility (PS) -22882 + (NN) -5860 + (LL) 3456
1D Compatibility (HY) -16400 + (ID) 2950
Total energy: -206406.0 ( -105.96 by residue)
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_3GD8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GD8-query.scw
PDB file : Tito_Scwrl_3GD8.pdb: