################################################################################################ # 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 23:11:23 2021 # Report_file: c_0247_7.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # # Length: 144 # Identity: 139/144 ( 96.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 139/144 ( 96.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/144 ( 3.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 ECVVNAANPRGLPGDGVCKAVYKKWPESFKNSATPVGTAKTVMCGTYPVIHAVGPNFSNY 60 usage_00018.pdb 1 ECVVNAANPRGLPGDGVCKAVYKKWPESFKNSATPVGTAKTV-CGTYPVIHAVGPNFSNY 59 usage_00019.pdb 1 ECVVNAANPRGLPGDGVCKAVYKKWPESFKNSATPVGTAKTV-CGTYPVIHAVGPNFSNY 59 usage_00020.pdb 1 ECVVNAANPRGLPGDGVCKAVYKKWPESFKNSATPVGTAKTV-CGTYPVIHAVGPNFSNY 59 usage_00021.pdb 1 ECVVNAANPRGLPGDGVCKAVYKKWPESFKNSATPVGTAKTVMCGTYPVIHAVGPNFSNY 60 ECVVNAANPRGLPGDGVCKAVYKKWPESFKNSATPVGTAKTV CGTYPVIHAVGPNFSNY usage_00017.pdb 61 SESEGDRELAAAYREVAKEVTRLGVNSVAIPLLSTGVYSGGKDRLTQSLNHLFTAMDSTD 120 usage_00018.pdb 60 SESEGDRELAAAYREVAKEVTRLGVNSVAIPLLSTGVYSGGKDRLTQSLNHLFTA-DSTD 118 usage_00019.pdb 60 SESEGDRELAAAYREVAKEVTRLGVNSVAIPLLSTGVYSGGKDRLTQSLNHLFTA-DSTD 118 usage_00020.pdb 60 SESEGDRELAAAYREVAKEVTRLGVNSVAIPLLSTGVYSGGKDRLTQSLNHLFTA-DSTD 118 usage_00021.pdb 61 SESEGDRELAAAYREVAKEVTRLGVNSVAIPLLSTGVYSGGKDRLTQSLNHLFTAMDSTD 120 SESEGDRELAAAYREVAKEVTRLGVNSVAIPLLSTGVYSGGKDRLTQSLNHLFTA DSTD usage_00017.pdb 121 ADVVIYCRDKEWEKKISEAIQMRT 144 usage_00018.pdb 119 ADVVIYCRDKEWEKKISEAIQ--- 139 usage_00019.pdb 119 ADVVIYCRDKEWEKKISEAIQRT- 141 usage_00020.pdb 119 ADVVIYCRDKEWEKKISEAIQ--- 139 usage_00021.pdb 121 ADVVIYCRDKEWEKKISEAIQMRT 144 ADVVIYCRDKEWEKKISEAIQ #=========================================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#################################################