################################################################################################ # 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 02:48:18 2021 # Report_file: c_0844_25.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00009.pdb # 6: usage_00010.pdb # 7: usage_00011.pdb # 8: usage_00012.pdb # 9: usage_00013.pdb # 10: usage_00093.pdb # 11: usage_00094.pdb # 12: usage_00346.pdb # 13: usage_00347.pdb # 14: usage_00348.pdb # 15: usage_00371.pdb # 16: usage_00372.pdb # 17: usage_00373.pdb # 18: usage_00374.pdb # 19: usage_00375.pdb # 20: usage_00376.pdb # 21: usage_00377.pdb # 22: usage_00378.pdb # # Length: 59 # Identity: 50/ 59 ( 84.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 59 ( 84.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 59 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISS---- 55 usage_00006.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSYD-- 57 usage_00007.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSYD-- 56 usage_00008.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISS---- 54 usage_00009.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVAISSYD-- 57 usage_00010.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVA------- 52 usage_00011.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVAISSYD-- 57 usage_00012.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVA------- 51 usage_00013.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVA------- 51 usage_00093.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSYDHD 59 usage_00094.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSYD-- 56 usage_00346.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISS---- 55 usage_00347.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSYD-- 57 usage_00348.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISS---- 54 usage_00371.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCIS----- 53 usage_00372.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCIS----- 54 usage_00373.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVC------- 52 usage_00374.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCIS----- 54 usage_00375.pdb 1 -WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCIS----- 53 usage_00376.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCIS----- 54 usage_00377.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVC------- 52 usage_00378.pdb 1 TWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVC------- 52 WDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTV #=========================================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#################################################