################################################################################################ # 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 03:51:59 2021 # Report_file: c_1240_108.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00012.pdb # 2: usage_00133.pdb # 3: usage_00248.pdb # 4: usage_00249.pdb # 5: usage_00250.pdb # 6: usage_00251.pdb # 7: usage_00255.pdb # 8: usage_00256.pdb # 9: usage_00280.pdb # 10: usage_00281.pdb # 11: usage_00462.pdb # 12: usage_00463.pdb # 13: usage_00674.pdb # 14: usage_00675.pdb # 15: usage_00676.pdb # 16: usage_00677.pdb # 17: usage_00678.pdb # 18: usage_00679.pdb # 19: usage_00801.pdb # 20: usage_00803.pdb # 21: usage_00804.pdb # 22: usage_01030.pdb # 23: usage_01031.pdb # 24: usage_01033.pdb # 25: usage_01034.pdb # 26: usage_01100.pdb # 27: usage_01871.pdb # 28: usage_01872.pdb # # Length: 45 # Identity: 10/ 45 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 45 ( 28.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 45 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 HTIVISVQHNEDITLEEMRRALKEQVIRAVVPAKYLDEDTVYHLQ 45 usage_00133.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00248.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00249.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00250.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00251.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00255.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00256.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00280.pdb 1 HTIVISTQHADNVSNEEIAKGLEEEVTQKVIPKELMDDKMLRYYN 45 usage_00281.pdb 1 HTIVISTQHADNVSNEEIAKGLEEEVTQKVIPKELMDDKMLRYYN 45 usage_00462.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00463.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_00674.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00675.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00676.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00677.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00678.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00679.pdb 1 -TIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 44 usage_00801.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00803.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_00804.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_01030.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_01031.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_01033.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_01034.pdb 1 HTIVISVQHDEEVCLDEMRDALKEKVIKAVVPAKYLDEDTIYHLQ 45 usage_01100.pdb 1 HTILVSVQHDENIENEEIREFVLENVIKKVCPSDLMDKETRILIN 45 usage_01871.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 usage_01872.pdb 1 HTIVISVQHNEDITLEAMREALKEQVIKAVVPAKYLDEDTIYHLQ 45 TIviS QH l E V V P D #=========================================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#################################################