################################################################################################ # 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 23:18:45 2021 # Report_file: c_1250_13.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00344.pdb # 2: usage_00345.pdb # 3: usage_00383.pdb # 4: usage_00384.pdb # 5: usage_00385.pdb # 6: usage_00386.pdb # 7: usage_00387.pdb # 8: usage_00388.pdb # 9: usage_00389.pdb # 10: usage_00390.pdb # 11: usage_00393.pdb # 12: usage_00394.pdb # 13: usage_00462.pdb # 14: usage_00463.pdb # 15: usage_00464.pdb # 16: usage_00465.pdb # 17: usage_01542.pdb # 18: usage_01543.pdb # 19: usage_01553.pdb # # Length: 52 # Identity: 46/ 52 ( 88.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 52 ( 88.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 52 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00344.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLS---SKIVAASEIAQRHNGLFTC 49 usage_00345.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLS---SKIVAASEIAQRHNGLFTC 49 usage_00383.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00384.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00385.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00386.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00387.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00388.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00389.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00390.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00393.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00394.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00462.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00463.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00464.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_00465.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_01542.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_01543.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 usage_01553.pdb 1 AYNWQKVTVHGVGAHAGTTPWRLRKDALLMSSK-MIVAASEIAQRHNGLFTC 51 AYNWQKVTVHGVGAHAGTTPWRLRKDALL IVAASEIAQRHNGLFTC #=========================================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#################################################