################################################################################################ # 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 23:02:51 2021 # Report_file: c_1157_107.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01240.pdb # 2: usage_01241.pdb # 3: usage_01242.pdb # 4: usage_01326.pdb # 5: usage_01507.pdb # 6: usage_02065.pdb # # Length: 32 # Identity: 1/ 32 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 32 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 32 ( 43.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01240.pdb 1 NSCELTNITIAIEKEE---CRFCIS-I--N-- 24 usage_01241.pdb 1 NSCELTNITIAIEKEE---CRFCIS-I--N-- 24 usage_01242.pdb 1 NSCELTNITIAIEKEE---CRFCIS-I--N-- 24 usage_01326.pdb 1 AICQRATATLGTVGSNTSGTTEIEACILLN-- 30 usage_01507.pdb 1 -----SAANMLYPIPA---NATNVP-I--SIP 21 usage_02065.pdb 1 DWCKTQPLRQTVSEE----GCRSRT-I--L-- 23 I #=========================================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#################################################