################################################################################################ # 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 23:12:15 2021 # Report_file: c_1164_71.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00029.pdb # 2: usage_00280.pdb # 3: usage_00902.pdb # 4: usage_00903.pdb # 5: usage_01151.pdb # 6: usage_01152.pdb # 7: usage_01432.pdb # 8: usage_01605.pdb # 9: usage_01719.pdb # 10: usage_02005.pdb # 11: usage_02018.pdb # 12: usage_02019.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 35 ( 8.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 35 ( 54.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 FCIEKVGK----DTWLPRSH---TC-FNRLDLP-- 25 usage_00280.pdb 1 CFVAVMHG----ETEGTVPGNTFL--NRFMCAQLP 29 usage_00902.pdb 1 FTVEQWGT----PEKLPRAH---TC-FNRLDLP-- 25 usage_00903.pdb 1 FTVEQWGT----PEKLPRAH---TC-FNRLDLP-- 25 usage_01151.pdb 1 FTIEQWGS----PEKLPRAH---TA-FNRLDLP-- 25 usage_01152.pdb 1 FTIEQWGS----PEKLPRAH---TA-FNRLDLP-- 25 usage_01432.pdb 1 FTVEQWGT----PEKLPRAH---TC-FNRLDLP-- 25 usage_01605.pdb 1 FTIEQWGS----PEKLPRAH---TC-FNRLDLP-- 25 usage_01719.pdb 1 --------HAESNGLSLPVK---QISKNRWQLA-- 22 usage_02005.pdb 1 FTVEQWGT----PEKLPRAH---TC-FNRLDLP-- 25 usage_02018.pdb 1 FTIEQWGS----PEKLPRAH---TS-FNRLDLP-- 25 usage_02019.pdb 1 FTIEQWGS----PEKLPRAH---TS-FNRLDLP-- 25 nr l #=========================================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#################################################