################################################################################################ # 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 01:17:01 2021 # Report_file: c_1201_90.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00176.pdb # 2: usage_00243.pdb # 3: usage_00611.pdb # 4: usage_00804.pdb # 5: usage_00949.pdb # 6: usage_00950.pdb # 7: usage_00951.pdb # 8: usage_01083.pdb # 9: usage_01133.pdb # 10: usage_01277.pdb # 11: usage_01290.pdb # 12: usage_01466.pdb # 13: usage_01536.pdb # 14: usage_01645.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 40 ( 5.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 40 ( 77.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00176.pdb 1 -IIIATKN--GKVRGMQLTVF-----GGTVTAF------- 25 usage_00243.pdb 1 VEVKKHKFPGVYVVIDDD--------G-SEKI-------- 23 usage_00611.pdb 1 DIIIATKN--GKVRGMQLTVF-----GGTVTAF------- 26 usage_00804.pdb 1 DIIIATKN--GKVRGMQLTVF-----GGTVTAF------- 26 usage_00949.pdb 1 -IIIATKN--GKVRGMQLTVF-----GGTVTAF------- 25 usage_00950.pdb 1 -IIIATKN--GKVRGMQLTVF-----GGTVTAF------- 25 usage_00951.pdb 1 -IIIATKN--GKVRGMQLTVF-----GGTVTAF------- 25 usage_01083.pdb 1 DIIIATKN--GKVRGMQLTVF-----GGTVTAF------- 26 usage_01133.pdb 1 -IIIATKN--GKVRGMQLTVF-----GGTVTAF------- 25 usage_01277.pdb 1 -IIIATKN--GKVRGMNLTVF-----GGTVTAF------- 25 usage_01290.pdb 1 DIIIATKN--GKVRGMQLTVF-----GGTVTAF------- 26 usage_01466.pdb 1 --------------GIVAETPNVKNKLRFLIFFDDGYASY 26 usage_01536.pdb 1 -IIIATKN--GKVRGMQLTVF-----GGTVTAF------- 25 usage_01645.pdb 1 DIIIATKN--GKVRGMQLTVF-----GGTVTAF------- 26 g 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#################################################