################################################################################################ # 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 01:55:34 2021 # Report_file: c_1153_100.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00025.pdb # 2: usage_00056.pdb # 3: usage_00057.pdb # 4: usage_00058.pdb # 5: usage_00205.pdb # 6: usage_00357.pdb # 7: usage_00764.pdb # 8: usage_00886.pdb # 9: usage_00887.pdb # 10: usage_00888.pdb # 11: usage_01277.pdb # 12: usage_02234.pdb # 13: usage_02235.pdb # 14: usage_02249.pdb # 15: usage_02330.pdb # 16: usage_02419.pdb # 17: usage_02484.pdb # # Length: 23 # Identity: 15/ 23 ( 65.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 23 ( 78.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 23 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_00056.pdb 1 -VQVTCGSMTLNGLWLDNTVWCP 22 usage_00057.pdb 1 -VQVTCGSMTLNGLWLDNTVWCP 22 usage_00058.pdb 1 -VQVTCGSMTLNGLWLDNTVWCP 22 usage_00205.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_00357.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_00764.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_00886.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_00887.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_00888.pdb 1 MVQVTCGTTTLNGLWLDDTVYCP 23 usage_01277.pdb 1 -VQVTCGSMTLNGLWLDNTVWCP 22 usage_02234.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_02235.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_02249.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_02330.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_02419.pdb 1 -VQVTCGTTTLNGLWLDDTVYCP 22 usage_02484.pdb 1 -VSVTYGSMTLNGLWLDDKVYCP 22 VqVTcG TLNGLWLD tV CP #=========================================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#################################################