################################################################################################ # 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 23:04:42 2021 # Report_file: c_1445_1366.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_02290.pdb # 2: usage_02291.pdb # 3: usage_04897.pdb # 4: usage_10948.pdb # 5: usage_13830.pdb # 6: usage_13831.pdb # 7: usage_16203.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 23 ( 60.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02290.pdb 1 GL-AQRD---R--RHPDVMRG-- 15 usage_02291.pdb 1 GL-AQRD---R--RHPDVMRG-- 15 usage_04897.pdb 1 SL-AQVP---GKHQHQL----IN 15 usage_10948.pdb 1 E--ITGD---H--QVARVS---- 12 usage_13830.pdb 1 SL-AQVP---GKHQHQL----IN 15 usage_13831.pdb 1 SL-AQVP---GKHQHQL----IN 15 usage_16203.pdb 1 --SFSVGPDRN--QTNIVR---- 15 #=========================================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#################################################