################################################################################################ # 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 23:17:31 2021 # Report_file: c_1452_230.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00651.pdb # 2: usage_00683.pdb # 3: usage_00816.pdb # 4: usage_01474.pdb # 5: usage_01850.pdb # 6: usage_01851.pdb # 7: usage_02444.pdb # 8: usage_02661.pdb # 9: usage_02870.pdb # 10: usage_04038.pdb # 11: usage_04039.pdb # 12: usage_04347.pdb # 13: usage_04597.pdb # 14: usage_04598.pdb # 15: usage_05102.pdb # 16: usage_05120.pdb # 17: usage_05664.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 15 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 15 ( 53.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00651.pdb 1 -PE--M-VRGQVFDV 11 usage_00683.pdb 1 -PE--M-VRGQVFDV 11 usage_00816.pdb 1 -PE--M-VRGQVFDV 11 usage_01474.pdb 1 GPE--M-VRGQVFDV 12 usage_01850.pdb 1 -PE--M-VRGQVFDV 11 usage_01851.pdb 1 -PE--M-VRGQVFDV 11 usage_02444.pdb 1 -PE--M-VRGQVFDV 11 usage_02661.pdb 1 -AT--L-VDEVFRI- 10 usage_02870.pdb 1 ---LNIVGGRNVQV- 11 usage_04038.pdb 1 -PE--M-VRGQVFDV 11 usage_04039.pdb 1 -PE--M-VRGQVFDV 11 usage_04347.pdb 1 KYE--V--QGEVFTK 11 usage_04597.pdb 1 -PE--M-VRGQVFDV 11 usage_04598.pdb 1 -PE--M-VRGQVFDV 11 usage_05102.pdb 1 -PE--M-VRGQVFDV 11 usage_05120.pdb 1 -PE--M-VRGQVFDV 11 usage_05664.pdb 1 -PE--M-VRGQVFDV 11 v #=========================================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#################################################