################################################################################################ # 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 01:25:51 2021 # Report_file: c_0728_12.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00009.pdb # 6: usage_00010.pdb # 7: usage_00011.pdb # 8: usage_00016.pdb # 9: usage_00017.pdb # 10: usage_00018.pdb # 11: usage_00196.pdb # 12: usage_00288.pdb # 13: usage_00298.pdb # 14: usage_00303.pdb # 15: usage_00304.pdb # # Length: 72 # Identity: 64/ 72 ( 88.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 72 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 72 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00003.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00007.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00008.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00009.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00010.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00011.pdb 1 GGFWTGKKRYALNVWD-EGTRYAEPKLKI-GLETQKSSTPKAVQKALKECIRR-LQEGEE 57 usage_00016.pdb 1 GGFWTGKKRYALNVWAMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00017.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00018.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00196.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00288.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00298.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00303.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 usage_00304.pdb 1 GGFWTGKKRYALNVWDMEGTRYAEPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEE 60 GGFWTGKKRYALNVWd EGTRYAEPKLKI GLETQKSSTPKAVQKALKECIRR LQEGEE usage_00002.pdb 61 SLQEYFKEFEKE 72 usage_00003.pdb 61 SLQEYFKEFEKE 72 usage_00007.pdb 61 SLQEYFKEFEKE 72 usage_00008.pdb 61 SLQEYFKE---- 68 usage_00009.pdb 61 SLQEYFKEFEKE 72 usage_00010.pdb 61 SLQEYFKEFEKE 72 usage_00011.pdb 58 SLQEYFKEFEKE 69 usage_00016.pdb 61 SLQEYFKEFEKE 72 usage_00017.pdb 61 SLQEYFKEFEKE 72 usage_00018.pdb 61 SLQEYFKEFEKE 72 usage_00196.pdb 61 SLQEYFKEFEKE 72 usage_00288.pdb 61 SLQEYFKEFEKE 72 usage_00298.pdb 61 SLQEYFKEFEKE 72 usage_00303.pdb 61 SLQEYFKEFEKE 72 usage_00304.pdb 61 SLQEYFKEFEKE 72 SLQEYFKE #=========================================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#################################################