################################################################################################ # 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 23:30:58 2021 # Report_file: c_0906_75.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00238.pdb # 2: usage_00300.pdb # 3: usage_00303.pdb # 4: usage_00453.pdb # 5: usage_00521.pdb # 6: usage_00548.pdb # 7: usage_00551.pdb # 8: usage_00552.pdb # 9: usage_00557.pdb # 10: usage_00623.pdb # 11: usage_00624.pdb # 12: usage_00625.pdb # 13: usage_00626.pdb # 14: usage_00627.pdb # 15: usage_00628.pdb # 16: usage_00685.pdb # 17: usage_00771.pdb # 18: usage_00772.pdb # 19: usage_00831.pdb # 20: usage_00974.pdb # 21: usage_00975.pdb # 22: usage_00976.pdb # 23: usage_01047.pdb # 24: usage_01048.pdb # 25: usage_01049.pdb # 26: usage_01050.pdb # 27: usage_01125.pdb # 28: usage_01143.pdb # 29: usage_01144.pdb # 30: usage_01159.pdb # 31: usage_01214.pdb # 32: usage_01222.pdb # 33: usage_01223.pdb # # Length: 56 # Identity: 42/ 56 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 56 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 56 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00238.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLAPILLALVA-G 51 usage_00300.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00303.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_00453.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00521.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00548.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_00551.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_00552.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00557.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00623.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_00624.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_00625.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_00626.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00627.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00628.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00685.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00771.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00772.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00831.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00974.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00975.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_00976.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_01047.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_01048.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_01049.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_01050.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_01125.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLALVA 52 usage_01143.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_01144.pdb 1 -MGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 53 usage_01159.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_01214.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 usage_01222.pdb 1 RMGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 54 usage_01223.pdb 1 ----GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLYKAPILLAL-- 50 GNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGELFLFWNLykapilLal #=========================================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#################################################