################################################################################################ # 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 02:31:01 2021 # Report_file: c_1182_17.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00116.pdb # 2: usage_00128.pdb # 3: usage_00470.pdb # 4: usage_00478.pdb # 5: usage_00479.pdb # 6: usage_00496.pdb # 7: usage_00603.pdb # 8: usage_00663.pdb # 9: usage_00664.pdb # 10: usage_00665.pdb # 11: usage_00666.pdb # 12: usage_00667.pdb # 13: usage_00668.pdb # 14: usage_00669.pdb # 15: usage_00670.pdb # 16: usage_00712.pdb # 17: usage_00868.pdb # 18: usage_00869.pdb # 19: usage_00902.pdb # 20: usage_00903.pdb # # Length: 47 # Identity: 1/ 47 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 47 ( 48.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 47 ( 51.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEP- 37 usage_00128.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00470.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEP- 37 usage_00478.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00479.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00496.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEP- 37 usage_00603.pdb 1 L----------QGKPVV-ENPVLTNAGDWSILPQNFVLYAVKY-VN- 34 usage_00663.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00664.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00665.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00666.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00667.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00668.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00669.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00670.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00712.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00868.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEPA 38 usage_00869.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00902.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 usage_00903.pdb 1 -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS---- 34 Qlsddd g ahe phevki qgvfyas #=========================================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#################################################