################################################################################################ # 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 00:27:48 2021 # Report_file: c_1429_14.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00225.pdb # 2: usage_00970.pdb # 3: usage_01181.pdb # 4: usage_01282.pdb # 5: usage_01284.pdb # 6: usage_01286.pdb # 7: usage_01288.pdb # 8: usage_01290.pdb # 9: usage_01292.pdb # 10: usage_01321.pdb # # Length: 64 # Identity: 8/ 64 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 64 ( 20.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 64 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00225.pdb 1 ----LEIIAKRTPGFVGADLENLVNEAALLAA-RE-G----------RDKITMKDFEEAI 44 usage_00970.pdb 1 ----AAIIARGTPGFSGADLANLVNEAALFAA-RG-N----------KRVVSMVEFEKAK 44 usage_01181.pdb 1 DTEALRRLAKITDGYSGSDLTALAKDAALEPI-RE-LN-----ISAMR-AITEQDFHSSL 52 usage_01282.pdb 1 ----LEFLAKMTNGFSGADLTEICQRACKLAI-RE-SIESEIV----P-EIRRDHFEEAM 49 usage_01284.pdb 1 ----LEFLAKMTNGFSGADLTEICQRACKLAI-RE-SIESEIV----P-EIRRDHFEEAM 49 usage_01286.pdb 1 ----LEFLAKMTNGFSGADLTEICQRACKLAI-RE-SIESEIV----P-EIRRDHFEEAM 49 usage_01288.pdb 1 ----LEFLAKMTNGFSGADLTEICQRACKLAI-RE-SIESEIV----P-EIRRDHFEEAM 49 usage_01290.pdb 1 ----LEFLAKMTNGFSGADLTEICQRACKLAI-RE-SIESEIV----P-EIRRDHFEEAM 49 usage_01292.pdb 1 ----LEFLAKMTNGFSGADLTEICQRACKLAI-RE-SIESEIV----P-EIRRDHFEEAM 49 usage_01321.pdb 1 ----LNDIAQRTEGYVGADLENLCREAGMNAYRENPD--------A-T-SVSQKNFLDAL 46 l A T G GaDL A a r F a usage_00225.pdb 45 DRVI 48 usage_00970.pdb 45 DKIM 48 usage_01181.pdb 53 KRIR 56 usage_01282.pdb 50 R--- 50 usage_01284.pdb 50 R--- 50 usage_01286.pdb 50 R--- 50 usage_01288.pdb 50 R--- 50 usage_01290.pdb 50 R--- 50 usage_01292.pdb 50 R--- 50 usage_01321.pdb 47 KT-- 48 #=========================================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#################################################