################################################################################################ # 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 00:39:58 2021 # Report_file: c_1248_13.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00027.pdb # 2: usage_00070.pdb # 3: usage_00309.pdb # 4: usage_00320.pdb # 5: usage_00347.pdb # 6: usage_00453.pdb # 7: usage_00457.pdb # 8: usage_00463.pdb # 9: usage_00746.pdb # 10: usage_00754.pdb # 11: usage_00806.pdb # # Length: 45 # Identity: 1/ 45 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 45 ( 28.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 45 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 SAELHVAHWNS------AKYS--SLAEAASKAD-GLAVIGVLMK- 35 usage_00070.pdb 1 SAELHVAHWNS------AKYS--SLAEAASKAD-GLAVIGVLMKV 36 usage_00309.pdb 1 SAELHVAHWNS------AKYS--SLAEAASKAD-GLAVIGVLMK- 35 usage_00320.pdb 1 FAELHIVHYDS------DSYD--SLSEAAERPQ-GLAVLGILIE- 35 usage_00347.pdb 1 SAELHVAHWNS------AKYS--SLAEAASKAD-GLAVIGVLMKV 36 usage_00453.pdb 1 SAELHVAHWNS------AKYS--SLAEAASKAD-GLAVIGVLMK- 35 usage_00457.pdb 1 ----FDFKLAAFPNQNYDQLLPSQIYKNY-Y--QGIEIQQH---- 34 usage_00463.pdb 1 FAELHIVHYDS------DSYD--SLSEAAERPQ-GLAVLGILIE- 35 usage_00746.pdb 1 SAELHVAHWNS------AKYS--SLAEAASKAD-GLAVIGVLMK- 35 usage_00754.pdb 1 SAELHVAHWNS------AKYS--SLAEAASKAD-GLAVIGVLMK- 35 usage_00806.pdb 1 AAELHVVHWNS------DKYP--SFVEAAHEPD-GLAVLGVFLQ- 35 h h s y s eaa Glav g #=========================================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#################################################