################################################################################################ # 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 23:19:37 2021 # Report_file: c_1172_241.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00157.pdb # 2: usage_00159.pdb # 3: usage_00160.pdb # 4: usage_00161.pdb # 5: usage_00744.pdb # 6: usage_00745.pdb # 7: usage_00770.pdb # 8: usage_00772.pdb # 9: usage_01006.pdb # 10: usage_01007.pdb # 11: usage_01353.pdb # 12: usage_01419.pdb # 13: usage_01420.pdb # 14: usage_01691.pdb # 15: usage_01709.pdb # 16: usage_01710.pdb # 17: usage_01711.pdb # 18: usage_01712.pdb # 19: usage_04823.pdb # 20: usage_04824.pdb # # Length: 29 # Identity: 21/ 29 ( 72.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 29 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 29 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_00159.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_00160.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_00161.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_00744.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_00745.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQS-- 26 usage_00770.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_00772.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01006.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01007.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01353.pdb 1 YTIAGAYWPPQFAIMDGETLEPKQIVSTR 29 usage_01419.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01420.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01691.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01709.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01710.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01711.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_01712.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_04823.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 usage_04824.pdb 1 -AIAGAYWPPQYVIMDGETLEPKKIQSTR 28 aIAGAYWPPQyvIMDGETLEPKkIqS #=========================================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#################################################