################################################################################################ # 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 01:17:21 2021 # Report_file: c_1323_45.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00006.pdb # 4: usage_00024.pdb # 5: usage_00088.pdb # 6: usage_00106.pdb # 7: usage_00152.pdb # 8: usage_00204.pdb # 9: usage_00205.pdb # 10: usage_00206.pdb # 11: usage_00207.pdb # 12: usage_00223.pdb # 13: usage_00243.pdb # 14: usage_00342.pdb # # Length: 26 # Identity: 17/ 26 ( 65.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 26 ( 65.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 26 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 DEALYNRLLKENMHFEVCPWSSYLTG 26 usage_00005.pdb 1 ----YNRLLKENMHFEVCPWSSYLTG 22 usage_00006.pdb 1 ----YNRLLKENMHFEVCPWSSYLTG 22 usage_00024.pdb 1 DTTLYNRLRQENMHFEICPWSSYLT- 25 usage_00088.pdb 1 ----YNRLRQENMHFEICPWSSYLTG 22 usage_00106.pdb 1 ----YNRLLKENMHFEVCPWSSYLTG 22 usage_00152.pdb 1 -QALYNRLRQENMHFEICPWSSYLTG 25 usage_00204.pdb 1 ----YNRLRQENMHFEICPWSSYL-- 20 usage_00205.pdb 1 ----YNRLRQENMHFEICPWSSYL-- 20 usage_00206.pdb 1 ----YNRLRQENMHFEICPWSSYLTG 22 usage_00207.pdb 1 ----YNRLRQENMHFEICPWSSYL-- 20 usage_00223.pdb 1 ----YNRLRQENMHFEICPWSSYLT- 21 usage_00243.pdb 1 ----YNRLRQENMHFEICPWSSYLT- 21 usage_00342.pdb 1 ----YNRLLKENMHFEVCPWSSYLTG 22 YNRL ENMHFE CPWSSYL #=========================================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#################################################