################################################################################################ # 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 23:24:25 2021 # Report_file: c_1171_189.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00384.pdb # 2: usage_00439.pdb # 3: usage_00585.pdb # 4: usage_00738.pdb # 5: usage_00739.pdb # 6: usage_00740.pdb # 7: usage_00803.pdb # 8: usage_00804.pdb # 9: usage_00805.pdb # 10: usage_00806.pdb # 11: usage_00807.pdb # 12: usage_00809.pdb # 13: usage_00810.pdb # 14: usage_00812.pdb # 15: usage_01001.pdb # 16: usage_01202.pdb # 17: usage_01203.pdb # 18: usage_01204.pdb # 19: usage_01205.pdb # 20: usage_01206.pdb # 21: usage_01207.pdb # 22: usage_01208.pdb # 23: usage_01209.pdb # 24: usage_01210.pdb # 25: usage_01211.pdb # 26: usage_01789.pdb # # Length: 22 # Identity: 1/ 22 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 22 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 22 ( 31.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00384.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_00439.pdb 1 D--VATGEITL--RGQVLPIGG 18 usage_00585.pdb 1 --ALRPGISFH--PKLRPILL- 17 usage_00738.pdb 1 -NLAMTGEVSL--TGKILPVGG 19 usage_00739.pdb 1 -NLAMTGEVSL--TGKILPVGG 19 usage_00740.pdb 1 -NLAMTGEVSL--TGKILPVGG 19 usage_00803.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_00804.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_00805.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_00806.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_00807.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_00809.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_00810.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_00812.pdb 1 -DVAMTGEITL--RGQVLPIGG 19 usage_01001.pdb 1 -KIPLIGEIRAGEKREAIEY-- 19 usage_01202.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01203.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01204.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01205.pdb 1 -DIAMTGEVSL--RGKVMPIG- 18 usage_01206.pdb 1 -DIAMTGEVSL--RGKVMPIG- 18 usage_01207.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01208.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01209.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01210.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01211.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 usage_01789.pdb 1 -DIAMTGEVSL--RGKVMPIGG 19 Ge #=========================================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#################################################