################################################################################################ # 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 23:25:29 2021 # Report_file: c_1442_603.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00125.pdb # 2: usage_00325.pdb # 3: usage_01985.pdb # 4: usage_03358.pdb # 5: usage_03639.pdb # 6: usage_04543.pdb # 7: usage_05545.pdb # 8: usage_06136.pdb # 9: usage_07413.pdb # 10: usage_07415.pdb # 11: usage_07416.pdb # 12: usage_08627.pdb # 13: usage_08628.pdb # 14: usage_08967.pdb # 15: usage_08970.pdb # 16: usage_10936.pdb # 17: usage_10937.pdb # 18: usage_11283.pdb # 19: usage_13062.pdb # 20: usage_15115.pdb # 21: usage_15349.pdb # 22: usage_15376.pdb # 23: usage_15381.pdb # 24: usage_15386.pdb # 25: usage_15846.pdb # 26: usage_16976.pdb # 27: usage_18399.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 23 ( 69.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_00325.pdb 1 NVSVAHDASGKRVYY-----L-- 16 usage_01985.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_03358.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_03639.pdb 1 --HP----ELIVDESNLRVVY-- 15 usage_04543.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_05545.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_06136.pdb 1 NVSLCARYPEKRFV------P-- 15 usage_07413.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_07415.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_07416.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_08627.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_08628.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_08967.pdb 1 -KVVVQTPDGEQDVY-----Y-- 15 usage_08970.pdb 1 -KVVVQTPDGEQDVY-----Y-- 15 usage_10936.pdb 1 KIKVIPS-ERGKRVV-----S-- 15 usage_10937.pdb 1 KIKVIPS-ERGKRVV-----S-- 15 usage_11283.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_13062.pdb 1 --KIEGEDGS-EGTE-----LYF 15 usage_15115.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_15349.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_15376.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_15381.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_15386.pdb 1 NVSVAHDASGKRVYY-----L-- 16 usage_15846.pdb 1 NVSVAHDASGKRVYY-------- 15 usage_16976.pdb 1 --NVEAAHPFIAARI------HG 15 usage_18399.pdb 1 NVSVAHDASGKRVYY-------- 15 #=========================================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#################################################