################################################################################################ # 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 06:14:02 2021 # Report_file: c_1451_71.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_00111.pdb # 2: usage_00175.pdb # 3: usage_00176.pdb # 4: usage_00178.pdb # 5: usage_00184.pdb # 6: usage_00216.pdb # 7: usage_00217.pdb # 8: usage_00218.pdb # 9: usage_00361.pdb # 10: usage_00362.pdb # 11: usage_00363.pdb # 12: usage_00364.pdb # 13: usage_00378.pdb # 14: usage_00382.pdb # 15: usage_00385.pdb # 16: usage_00386.pdb # 17: usage_00394.pdb # 18: usage_00442.pdb # 19: usage_00554.pdb # 20: usage_00555.pdb # 21: usage_00556.pdb # 22: usage_00557.pdb # 23: usage_00558.pdb # 24: usage_00559.pdb # 25: usage_00563.pdb # 26: usage_00568.pdb # 27: usage_00706.pdb # 28: usage_00935.pdb # 29: usage_00974.pdb # 30: usage_00976.pdb # 31: usage_01124.pdb # 32: usage_01139.pdb # 33: usage_01156.pdb # 34: usage_01157.pdb # 35: usage_01158.pdb # 36: usage_01159.pdb # 37: usage_01161.pdb # 38: usage_01231.pdb # 39: usage_01232.pdb # 40: usage_01233.pdb # 41: usage_01244.pdb # 42: usage_01245.pdb # 43: usage_01246.pdb # 44: usage_01253.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 13 ( 7.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 13 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 AWQQWRLAENL-- 11 usage_00175.pdb 1 AWQQWRLAENL-- 11 usage_00176.pdb 1 AWQQWRLAENL-- 11 usage_00178.pdb 1 AWQQWRLAENL-- 11 usage_00184.pdb 1 AWQQWRLAENL-- 11 usage_00216.pdb 1 AWQQWRLAENL-- 11 usage_00217.pdb 1 AWQQWRLAENL-- 11 usage_00218.pdb 1 AWQQWRLAENL-- 11 usage_00361.pdb 1 AWQQWRLAENL-- 11 usage_00362.pdb 1 AWQQWRLAENL-- 11 usage_00363.pdb 1 AWQQWRLAENL-- 11 usage_00364.pdb 1 AWQQWRLAENL-- 11 usage_00378.pdb 1 AWQQWRLAENL-- 11 usage_00382.pdb 1 AYRNVLLRKNG-- 11 usage_00385.pdb 1 AWQQWRLAENL-- 11 usage_00386.pdb 1 AWQQWRLAENL-- 11 usage_00394.pdb 1 -AQWKLASQMQ-- 10 usage_00442.pdb 1 AYRNVLLRKNG-- 11 usage_00554.pdb 1 AWQQWRLAENL-- 11 usage_00555.pdb 1 AWQQWRLAENL-- 11 usage_00556.pdb 1 AWQQWRLAENL-- 11 usage_00557.pdb 1 AWQQWRLAENL-- 11 usage_00558.pdb 1 AWQQWRLAENL-- 11 usage_00559.pdb 1 AWQQWRLAENL-- 11 usage_00563.pdb 1 AWQQWRLAENL-- 11 usage_00568.pdb 1 AWQQWRLAENL-- 11 usage_00706.pdb 1 PLSAAFVDENL-- 11 usage_00935.pdb 1 AWQQWRLAENL-- 11 usage_00974.pdb 1 AWQQWRLAENL-- 11 usage_00976.pdb 1 AWQQWRLAENL-- 11 usage_01124.pdb 1 AWQQWRLAENL-- 11 usage_01139.pdb 1 AWQQWRLAENL-- 11 usage_01156.pdb 1 AWQQWRLAENL-- 11 usage_01157.pdb 1 AWQQWRLAENL-- 11 usage_01158.pdb 1 AWQQWRLAENL-- 11 usage_01159.pdb 1 AWQQWRLAENL-- 11 usage_01161.pdb 1 AWQQWRLAENLSV 13 usage_01231.pdb 1 AWQQWRLAENL-- 11 usage_01232.pdb 1 AWQQWRLAENL-- 11 usage_01233.pdb 1 AWQQWRLAENL-- 11 usage_01244.pdb 1 AWQQWRLAENL-- 11 usage_01245.pdb 1 AWQQWRLAENL-- 11 usage_01246.pdb 1 AWQQWRLAENL-- 11 usage_01253.pdb 1 AWQQWRLAENL-- 11 n #=========================================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#################################################