################################################################################################ # 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 23:13:07 2021 # Report_file: c_1200_381.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00434.pdb # 2: usage_00435.pdb # 3: usage_00436.pdb # 4: usage_00437.pdb # 5: usage_02582.pdb # 6: usage_03398.pdb # 7: usage_03530.pdb # 8: usage_03532.pdb # 9: usage_03534.pdb # 10: usage_03607.pdb # 11: usage_03608.pdb # 12: usage_05195.pdb # 13: usage_05196.pdb # # Length: 34 # Identity: 3/ 34 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 34 ( 61.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 34 ( 38.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00434.pdb 1 DVLWR-ASWSLS--GNVLALSGGDNKVTLWK--- 28 usage_00435.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWKE-- 25 usage_00436.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWKENL 27 usage_00437.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWKENL 27 usage_02582.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWK--- 24 usage_03398.pdb 1 ----ILAVSG-GDNKVTLWKESVDGQWVC----- 24 usage_03530.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWKE-- 25 usage_03532.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWKE-- 25 usage_03534.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWK--- 24 usage_03607.pdb 1 DVLWR-ASWSLS--GNVLALSGGDNKVTLWK--- 28 usage_03608.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWKENL 27 usage_05195.pdb 1 DVLWR-ASWSLS--GNVLALSGGDNKVTLWK--- 28 usage_05196.pdb 1 ----R-ASWSLS--GNVLALSGGDNKVTLWKENL 27 r Asws s gnvLalsggDnkvtl #=========================================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#################################################