################################################################################################ # 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 23:24:28 2021 # Report_file: c_1283_45.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00092.pdb # 2: usage_00109.pdb # 3: usage_00182.pdb # 4: usage_00183.pdb # 5: usage_00184.pdb # 6: usage_00312.pdb # 7: usage_00377.pdb # 8: usage_00380.pdb # 9: usage_00381.pdb # 10: usage_00538.pdb # 11: usage_00539.pdb # 12: usage_00591.pdb # 13: usage_00592.pdb # 14: usage_00603.pdb # 15: usage_00627.pdb # 16: usage_00641.pdb # 17: usage_00769.pdb # 18: usage_00825.pdb # 19: usage_00847.pdb # 20: usage_00915.pdb # 21: usage_01177.pdb # 22: usage_01178.pdb # 23: usage_01179.pdb # 24: usage_01259.pdb # 25: usage_01260.pdb # 26: usage_01261.pdb # # Length: 45 # Identity: 1/ 45 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 45 ( 64.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 45 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 SG---YAQTDCVLELIEGLDRSH-P----GLFETACQETIDAIQQ 37 usage_00109.pdb 1 --TQRLEANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00182.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00183.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00184.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00312.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00377.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00380.pdb 1 --TQRLEANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00381.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00538.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00539.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00591.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00592.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00603.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00627.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00641.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00769.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00825.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00847.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_00915.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_01177.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_01178.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_01179.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_01259.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_01260.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 usage_01261.pdb 1 --TQRLYANSSIGLFGALAVKPSGLSFEQA-MQTRVFQPLK---- 38 l anssiglfgalavkps l a mqTrvfqplk #=========================================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#################################################