################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:20:44 2021 # Report_file: c_1445_1211.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_02548.pdb # 2: usage_02549.pdb # 3: usage_03200.pdb # 4: usage_03201.pdb # 5: usage_07859.pdb # 6: usage_07861.pdb # 7: usage_09324.pdb # 8: usage_09326.pdb # 9: usage_09330.pdb # 10: usage_09332.pdb # 11: usage_09334.pdb # 12: usage_13239.pdb # 13: usage_13241.pdb # 14: usage_13555.pdb # 15: usage_15314.pdb # 16: usage_15534.pdb # 17: usage_15536.pdb # 18: usage_15561.pdb # 19: usage_15563.pdb # 20: usage_15660.pdb # 21: usage_15661.pdb # # Length: 22 # Identity: 1/ 22 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 22 ( 13.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 22 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02548.pdb 1 --GSTQSIV-GPDGELYGAS-- 17 usage_02549.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_03200.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_03201.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_07859.pdb 1 GSTQSI-MV-GPDGELYGAS-D 19 usage_07861.pdb 1 GSTQSI-MV-GPDGELYGAS-D 19 usage_09324.pdb 1 GSTQSI-MV-GPDGELYGAS-D 19 usage_09326.pdb 1 GSTQSI-MV-GPDGELYGAS-D 19 usage_09330.pdb 1 GSTQSI-MV-GPDGELYGAS-D 19 usage_09332.pdb 1 GSTQSI-MV-GPDGELYGAS-D 19 usage_09334.pdb 1 GSTQSI-MV-GPDGELYGAS-D 19 usage_13239.pdb 1 -HAGAI-VR-HPNGLLEGAT-D 18 usage_13241.pdb 1 -HAGAI-VR-HPNGLLEGAT-D 18 usage_13555.pdb 1 --MMTS-VLVCPDGKTVEAEA- 18 usage_15314.pdb 1 --QSGRLVI-GPDQKIYYTI-G 18 usage_15534.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_15536.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_15561.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_15563.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_15660.pdb 1 --GSTQSIV-GPDGELYGAS-D 18 usage_15661.pdb 1 --GSTQSIV-GPDGELYGAS-- 17 P g a #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################