################################################################################################ # 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 23:15:37 2021 # Report_file: c_1445_463.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02968.pdb # 2: usage_05485.pdb # 3: usage_09042.pdb # 4: usage_09043.pdb # 5: usage_11682.pdb # 6: usage_11683.pdb # 7: usage_12460.pdb # 8: usage_12461.pdb # 9: usage_12467.pdb # 10: usage_12468.pdb # 11: usage_12602.pdb # 12: usage_12603.pdb # 13: usage_12604.pdb # 14: usage_17197.pdb # 15: usage_17354.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 22 ( 40.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02968.pdb 1 -P--ATRKRWPNGVDQPAFF-- 17 usage_05485.pdb 1 ----STAKYVRN--NLETTAF- 15 usage_09042.pdb 1 ----TEVVIFDN--LIRGEFH- 15 usage_09043.pdb 1 ----TEVVIFDN--LIRGEFH- 15 usage_11682.pdb 1 ----STAKYVRN--NLETTAF- 15 usage_11683.pdb 1 ----STAKYVRN--NLETTAF- 15 usage_12460.pdb 1 ----STAKYVRN--NLETTAF- 15 usage_12461.pdb 1 ----STAKYVRN--NLETTAF- 15 usage_12467.pdb 1 ----STAKYVRN--NLETTAF- 15 usage_12468.pdb 1 ----STAKYVRN--NLETTAFH 16 usage_12602.pdb 1 ----STAKYVRN--NLETTAFH 16 usage_12603.pdb 1 ----STAKYVRN--NLETTAFH 16 usage_12604.pdb 1 ----STAKYVRN--NLETTAFH 16 usage_17197.pdb 1 NKDNSRRVD-NV--LEHFEFN- 18 usage_17354.pdb 1 ----STAKYVRN--NLETTAF- 15 n #=========================================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#################################################