################################################################################################ # 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: Wed Jan 20 23:41:21 2021 # Report_file: c_0545_53.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00315.pdb # 2: usage_00316.pdb # 3: usage_00319.pdb # 4: usage_00320.pdb # 5: usage_00323.pdb # 6: usage_00325.pdb # 7: usage_00326.pdb # # Length: 155 # Identity: 107/155 ( 69.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/155 ( 69.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/155 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00315.pdb 1 FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR 59 usage_00316.pdb 1 FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVDPGSKLEENR 60 usage_00319.pdb 1 FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR 59 usage_00320.pdb 1 FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR 59 usage_00323.pdb 1 FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD--SKLEENR 58 usage_00325.pdb 1 FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD--SKLEENR 58 usage_00326.pdb 1 --------------RIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR 45 RIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD SKLEENR usage_00315.pdb 60 SSTENASAAIAKILYAY-----DTYTANWFKTLPTITDKEAASFNYQFLSQ---LIEN-- 109 usage_00316.pdb 61 SSTENASAAIAKILYAY----VDTYTANWFKTLPTITDKEAASFNYQFLSQ---LIENNS 113 usage_00319.pdb 60 SSTENASAAIAKILYAY-----DTYTANWFKTLPTITDKEAASFNYQFLSQ---LIEN-- 109 usage_00320.pdb 60 SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQVCA------ 113 usage_00323.pdb 59 SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQ--------- 109 usage_00325.pdb 59 SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQVCA------ 112 usage_00326.pdb 46 SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQ---LI---- 98 SSTENASAAIAKILYAY DTYTANWFKTLPTITDKEAASFNYQFLSQ usage_00315.pdb 110 -SNISAVVDSVIQALNER----------------- 126 usage_00316.pdb 114 QSNISAVVDSVIQALNER----------------- 131 usage_00319.pdb 110 -SNISAVVDSVIQALNER----------------- 126 usage_00320.pdb 114 QSNISAVVDSVIQALNER----------------- 131 usage_00323.pdb 110 QSNISAVVDSVIQALNER----------------- 127 usage_00325.pdb 113 QSNISAVVDSVIQALNER----------------- 130 usage_00326.pdb 99 -SNISAVVDSVIQALNERSLTERETVISSVKKLLG 132 SNISAVVDSVIQALNER #=========================================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#################################################