################################################################################################ # 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 23:30:18 2021 # Report_file: c_1442_219.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_01633.pdb # 2: usage_01635.pdb # 3: usage_01637.pdb # 4: usage_03014.pdb # 5: usage_03016.pdb # 6: usage_03026.pdb # 7: usage_03027.pdb # 8: usage_05488.pdb # 9: usage_05492.pdb # 10: usage_05498.pdb # 11: usage_05503.pdb # 12: usage_05505.pdb # 13: usage_05749.pdb # 14: usage_05751.pdb # 15: usage_05753.pdb # 16: usage_05754.pdb # 17: usage_07230.pdb # 18: usage_07579.pdb # 19: usage_07581.pdb # 20: usage_09399.pdb # 21: usage_09400.pdb # 22: usage_14401.pdb # 23: usage_14404.pdb # 24: usage_14407.pdb # 25: usage_14408.pdb # 26: usage_15547.pdb # 27: usage_15548.pdb # 28: usage_17534.pdb # 29: usage_18761.pdb # 30: usage_18762.pdb # 31: usage_20782.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 26 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01633.pdb 1 YPDLIVGAYG---A--NQVAVYRA-- 19 usage_01635.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_01637.pdb 1 --DLIVGAYG---A--NQVAVYRA-- 17 usage_03014.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_03016.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_03026.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_03027.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05488.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05492.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05498.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05503.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05505.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05749.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05751.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05753.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_05754.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_07230.pdb 1 ---KLYSGPN---GDTTVYSFVADS- 19 usage_07579.pdb 1 --DLIVGAYG---A--NQVAVYRA-- 17 usage_07581.pdb 1 --DLIVGAYG---A--NQVAVYRA-- 17 usage_09399.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_09400.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_14401.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_14404.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_14407.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_14408.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_15547.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_15548.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_17534.pdb 1 --GTFS-ASSS--S--SEQCQP---- 15 usage_18761.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_18762.pdb 1 --DLIVGAYG---A--NQVAVYRAQP 19 usage_20782.pdb 1 ---EGMVGIH-ANY--LRIFTIEK-- 18 #=========================================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#################################################