################################################################################################ # 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 23:00:09 2021 # Report_file: c_1442_1172.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_11925.pdb # 2: usage_11926.pdb # 3: usage_15966.pdb # 4: usage_19927.pdb # # Length: 58 # Identity: 2/ 58 ( 3.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 58 ( 24.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 58 ( 60.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_11925.pdb 1 -QYKVEAVLLPNFGK------AATTGNFQSRGLPYTMSDTLGPGAALC-YSVAVIN-- 48 usage_11926.pdb 1 -QYKVEAVLLPNFG------------NFQSRGLPYTMSDTLGPGAALC-YSVAVIN-- 42 usage_15966.pdb 1 -------KVDTFSLADVDIASHP-KAA---------PD-TIDPAG---SQVVATADSD 37 usage_19927.pdb 1 TIYKVEAILLPNFAS------GSNTAVYQSRGAPYTFTDTLDAGSSLC-YTLAVVN-- 49 llpnf Tl pg y vAv n #=========================================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#################################################