################################################################################################ # 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 06:01:55 2021 # Report_file: c_1242_188.html ################################################################################################ #==================================== # Aligned_structures: 42 # 1: usage_00019.pdb # 2: usage_00097.pdb # 3: usage_00098.pdb # 4: usage_00099.pdb # 5: usage_00100.pdb # 6: usage_00101.pdb # 7: usage_00168.pdb # 8: usage_00322.pdb # 9: usage_00323.pdb # 10: usage_00324.pdb # 11: usage_00325.pdb # 12: usage_00326.pdb # 13: usage_00659.pdb # 14: usage_00660.pdb # 15: usage_00675.pdb # 16: usage_00681.pdb # 17: usage_00682.pdb # 18: usage_00683.pdb # 19: usage_00684.pdb # 20: usage_00686.pdb # 21: usage_01044.pdb # 22: usage_01045.pdb # 23: usage_01102.pdb # 24: usage_01103.pdb # 25: usage_01105.pdb # 26: usage_01106.pdb # 27: usage_01338.pdb # 28: usage_01339.pdb # 29: usage_01340.pdb # 30: usage_01341.pdb # 31: usage_01342.pdb # 32: usage_02216.pdb # 33: usage_02217.pdb # 34: usage_02270.pdb # 35: usage_02271.pdb # 36: usage_02326.pdb # 37: usage_02327.pdb # 38: usage_02328.pdb # 39: usage_02368.pdb # 40: usage_02369.pdb # 41: usage_02370.pdb # 42: usage_02371.pdb # # Length: 29 # Identity: 4/ 29 ( 13.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 29 ( 82.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 29 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 -VYVIGNVAK-R-GDVVEAILNLGLPYIS 26 usage_00097.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00098.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00099.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00100.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00101.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00168.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_00322.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00323.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_00324.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00325.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_00326.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00659.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00660.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_00675.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00681.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00682.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_00683.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00684.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_00686.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_01044.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_01045.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_01102.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_01103.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_01105.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_01106.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_01338.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_01339.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_01340.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_01341.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_01342.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_02216.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_02217.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_02270.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_02271.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_02326.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_02327.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_02328.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_02368.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_02369.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 usage_02370.pdb 1 P-IYVRHEV-VHNRYVVDSLRERGAIFIE 27 usage_02371.pdb 1 --IYVRHEV-VHNRYVVDSLRERGAIFIE 26 iyvrhev h ryVVdslrerGaifIe #=========================================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#################################################