################################################################################################ # 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 23:33:15 2021 # Report_file: c_1442_960.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00490.pdb # 2: usage_00530.pdb # 3: usage_00599.pdb # 4: usage_00805.pdb # 5: usage_00966.pdb # 6: usage_02838.pdb # 7: usage_02907.pdb # 8: usage_02909.pdb # 9: usage_02910.pdb # 10: usage_03215.pdb # 11: usage_05633.pdb # 12: usage_05649.pdb # 13: usage_06608.pdb # 14: usage_06945.pdb # 15: usage_06955.pdb # 16: usage_08904.pdb # 17: usage_11086.pdb # 18: usage_11697.pdb # 19: usage_11698.pdb # 20: usage_11703.pdb # 21: usage_12189.pdb # 22: usage_12190.pdb # 23: usage_12191.pdb # 24: usage_12193.pdb # 25: usage_12944.pdb # 26: usage_14360.pdb # 27: usage_15563.pdb # 28: usage_15680.pdb # 29: usage_17131.pdb # 30: usage_18195.pdb # 31: usage_18317.pdb # 32: usage_19983.pdb # 33: usage_19985.pdb # 34: usage_20084.pdb # 35: usage_20711.pdb # 36: usage_20753.pdb # 37: usage_20998.pdb # # Length: 19 # Identity: 2/ 19 ( 10.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 19 ( 10.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 19 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00490.pdb 1 GRG-------RHGRGWAAT 12 usage_00530.pdb 1 ---NLRG---KSGQGYYVE 13 usage_00599.pdb 1 ---NLRG---KSGQGYYVE 13 usage_00805.pdb 1 ---NLRG---KSGQGYYVE 13 usage_00966.pdb 1 ---NLRG---KSGQGYYVE 13 usage_02838.pdb 1 ---NLRG---KSGQGYYVE 13 usage_02907.pdb 1 ---NLRG---KSGQGYYVE 13 usage_02909.pdb 1 ---NLRG---KSGQGYYVE 13 usage_02910.pdb 1 ---NLRG---KSGQGYYVE 13 usage_03215.pdb 1 ---NLRG---KSGQGYYVE 13 usage_05633.pdb 1 ---NLRG---KSGQGYYVE 13 usage_05649.pdb 1 ---NLRG---KSGQGYYVE 13 usage_06608.pdb 1 ---NLRG---KSGQGYYVE 13 usage_06945.pdb 1 ---NLRG---KSGQGYYVE 13 usage_06955.pdb 1 ---NLRG---KSGQGYYVE 13 usage_08904.pdb 1 ---NLRG---KSGQGYYVE 13 usage_11086.pdb 1 ---NLRG---KSGQGYYVE 13 usage_11697.pdb 1 ---NLRG---KSGQGYYVE 13 usage_11698.pdb 1 ---NLRG---KSGQGYYVE 13 usage_11703.pdb 1 ---NLRG---KSGQGYYVE 13 usage_12189.pdb 1 ---NLRG---KSGQGYYVE 13 usage_12190.pdb 1 ---NLRG---KSGQGYYVE 13 usage_12191.pdb 1 ---NLRG---KSGQGYYVE 13 usage_12193.pdb 1 ---NLRG---KSGQGYYVE 13 usage_12944.pdb 1 ---NLRG---KSGQGYYVE 13 usage_14360.pdb 1 ---NLRG---KSGQGYYVE 13 usage_15563.pdb 1 ---NLRG---KSGQGYYVE 13 usage_15680.pdb 1 ---NLRG---KSGQGYYVE 13 usage_17131.pdb 1 ---NLRG---KSGQGYYVE 13 usage_18195.pdb 1 ---NLRG---KSGQGYYVE 13 usage_18317.pdb 1 -------GRGRHGRGWAAT 12 usage_19983.pdb 1 ---NLRG---KSGQGYYVE 13 usage_19985.pdb 1 ---NLRG---KSGQGYYVE 13 usage_20084.pdb 1 ---NLRG---KSGQGYYVE 13 usage_20711.pdb 1 ---NLRG---KSGQGYYVE 13 usage_20753.pdb 1 ---NLRG---KSGQGYYVE 13 usage_20998.pdb 1 ---NLRG---KSGQGYYVE 13 G 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#################################################