################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_134.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01632.pdb # 2: usage_02011.pdb # 3: usage_05026.pdb # 4: usage_06901.pdb # 5: usage_06928.pdb # 6: usage_08296.pdb # 7: usage_09577.pdb # 8: usage_10009.pdb # 9: usage_14356.pdb # 10: usage_15332.pdb # 11: usage_16601.pdb # 12: usage_16790.pdb # 13: usage_16791.pdb # 14: usage_16872.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 44 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 44 ( 79.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01632.pdb 1 -----YRCMISY----G---GADYKRITVKVNAP---------- 22 usage_02011.pdb 1 ---GVYRCMISY----G---GADYKRITVKVNA----------- 23 usage_05026.pdb 1 ---GIYRCEGRVEAR-G---EIDFRDIIVIVNVPPAI-----SM 32 usage_06901.pdb 1 ---GVYRCMISY----G---GADYKRITVKVNA----------- 23 usage_06928.pdb 1 --------------------SSMPTTASWSYSGS---NIRANVA 21 usage_08296.pdb 1 --------------------NSMRTSVSWTYDRT---DIRANVA 21 usage_09577.pdb 1 ---GIYRCEGRVEAR-G---EIDFRDIIVIVNV----------- 26 usage_10009.pdb 1 ---GVYRCMISY----G---GADYKRITVKVNAP---------- 24 usage_14356.pdb 1 TGIVDQVMVTLN-Q-EG-----YKFCKIRVRSV----------- 26 usage_15332.pdb 1 ---GVYRCMISY----G---GADYKRITVKVNAP---------- 24 usage_16601.pdb 1 ---GVYRCMISY----G---GADYKRITVKVNAPY--------- 25 usage_16790.pdb 1 ---GVYRCMISY----G---GADYKRITVKVNAP---------- 24 usage_16791.pdb 1 ---GVYRCMISY----G---GADYKRITVKVNA----------- 23 usage_16872.pdb 1 ---GLETLVIDQ----TRPDIGLNVVKVTVP------------- 24 #=========================================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#################################################