################################################################################################ # 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 06:59:37 2021 # Report_file: c_1465_105.html ################################################################################################ #==================================== # Aligned_structures: 50 # 1: usage_00252.pdb # 2: usage_00253.pdb # 3: usage_00254.pdb # 4: usage_00255.pdb # 5: usage_00256.pdb # 6: usage_00257.pdb # 7: usage_00258.pdb # 8: usage_00259.pdb # 9: usage_00260.pdb # 10: usage_00261.pdb # 11: usage_00262.pdb # 12: usage_00263.pdb # 13: usage_00266.pdb # 14: usage_00309.pdb # 15: usage_00310.pdb # 16: usage_00311.pdb # 17: usage_00312.pdb # 18: usage_00313.pdb # 19: usage_00314.pdb # 20: usage_00385.pdb # 21: usage_00386.pdb # 22: usage_00387.pdb # 23: usage_00388.pdb # 24: usage_00389.pdb # 25: usage_00783.pdb # 26: usage_01122.pdb # 27: usage_01123.pdb # 28: usage_01124.pdb # 29: usage_01275.pdb # 30: usage_01276.pdb # 31: usage_01277.pdb # 32: usage_01387.pdb # 33: usage_01388.pdb # 34: usage_01389.pdb # 35: usage_01530.pdb # 36: usage_01531.pdb # 37: usage_01532.pdb # 38: usage_01543.pdb # 39: usage_01544.pdb # 40: usage_01545.pdb # 41: usage_01546.pdb # 42: usage_01547.pdb # 43: usage_01548.pdb # 44: usage_01549.pdb # 45: usage_01550.pdb # 46: usage_01664.pdb # 47: usage_01665.pdb # 48: usage_01666.pdb # 49: usage_01667.pdb # 50: usage_01716.pdb # # Length: 14 # Identity: 1/ 14 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 14 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 14 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00252.pdb 1 HNELQTIGFQIETI 14 usage_00253.pdb 1 HNELQTIGFQIETI 14 usage_00254.pdb 1 HNELQTIGFQIETI 14 usage_00255.pdb 1 HNELQTIGFQIETI 14 usage_00256.pdb 1 HNELQTIGFQIETI 14 usage_00257.pdb 1 HNELQTIGFQIETI 14 usage_00258.pdb 1 HNELQTIGFQIETI 14 usage_00259.pdb 1 HNELQTIGFQIETI 14 usage_00260.pdb 1 HNELQTIGFQIETI 14 usage_00261.pdb 1 HNELQTIGFQIETI 14 usage_00262.pdb 1 HNELQTIGFQIETI 14 usage_00263.pdb 1 HNELQTIGFQIETI 14 usage_00266.pdb 1 MKRLSSLGCHLKDF 14 usage_00309.pdb 1 HNELQTIGFQIETI 14 usage_00310.pdb 1 HNELQTIGFQIETI 14 usage_00311.pdb 1 HNELQTIGFQIETI 14 usage_00312.pdb 1 HNELQTIGFQIETI 14 usage_00313.pdb 1 HNELQTIGFQIETI 14 usage_00314.pdb 1 HNELQTIGFQIETI 14 usage_00385.pdb 1 HNELQTIGFQIETI 14 usage_00386.pdb 1 HNELQTIGFQIETI 14 usage_00387.pdb 1 HNELQTIGFQIETI 14 usage_00388.pdb 1 TSRIEKQGVTAYTI 14 usage_00389.pdb 1 TSRIEKQGVTAYTI 14 usage_00783.pdb 1 DGRKKLDGYDIISL 14 usage_01122.pdb 1 HNELQTIGFQIETI 14 usage_01123.pdb 1 HNELQTIGFQIETI 14 usage_01124.pdb 1 HNELQTIGFQIETI 14 usage_01275.pdb 1 HNELQTIGFQIETI 14 usage_01276.pdb 1 HNELQTIGFQIETI 14 usage_01277.pdb 1 HNELQTIGFQIETI 14 usage_01387.pdb 1 HNELQTIGFQIETI 14 usage_01388.pdb 1 HNELQTIGFQIETI 14 usage_01389.pdb 1 HNELQTIGFQIETI 14 usage_01530.pdb 1 -NELQTIGFQIETI 13 usage_01531.pdb 1 -NELQTIGFQIETI 13 usage_01532.pdb 1 -NELQTIGFQIETI 13 usage_01543.pdb 1 HNELQTIGFQIETI 14 usage_01544.pdb 1 HNELQTIGFQIETI 14 usage_01545.pdb 1 HNELQTIGFQIETI 14 usage_01546.pdb 1 HNELQTIGFQIETI 14 usage_01547.pdb 1 HNELQTIGFQIETI 14 usage_01548.pdb 1 HNELQTIGFQIETI 14 usage_01549.pdb 1 HNELQTIGFQIETI 14 usage_01550.pdb 1 HNELQTIGFQIETI 14 usage_01664.pdb 1 HNELQTIGFQIETI 14 usage_01665.pdb 1 HNELQTIGFQIETI 14 usage_01666.pdb 1 HNELQTIGFQIETI 14 usage_01667.pdb 1 HNELQTIGFQIETI 14 usage_01716.pdb 1 MKRLSSLGCHLKDF 14 G #=========================================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#################################################