################################################################################################ # 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 23:03:17 2021 # Report_file: c_1442_1812.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01585.pdb # 2: usage_01586.pdb # 3: usage_03182.pdb # 4: usage_03183.pdb # 5: usage_06834.pdb # 6: usage_09954.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 24 ( 4.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 24 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01585.pdb 1 G---QREFQVR-PDGDWLNFTAP- 19 usage_01586.pdb 1 G---QREFQVR-PDGDWLNFTAP- 19 usage_03182.pdb 1 ----DKPEFTVEPDGLITVK---- 16 usage_03183.pdb 1 ----DKPEFTVEPDGLITVK---- 16 usage_06834.pdb 1 --------PQQIAPNLEVVQFQSS 16 usage_09954.pdb 1 -GEGRIIW--R-DEGDWKEHG--- 17 g #=========================================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#################################################