################################################################################################ # 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 23:19:50 2021 # Report_file: c_1232_134.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00156.pdb # 2: usage_00260.pdb # 3: usage_00729.pdb # 4: usage_00804.pdb # 5: usage_00962.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 52 ( 9.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 52 ( 63.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 GGALVNSLGE-----LMGINTL-----G--IGFA-IPFQLATKIMDKLI--- 36 usage_00260.pdb 1 F-ARINEDGK-----LTLVN--------HLGIDLGE---TPEQILSKLDDD- 34 usage_00729.pdb 1 G-ALVNLNGE-----LIGINTAI-LAIG--IGFA-IPSNMVKNLTSQMVEYG 42 usage_00804.pdb 1 GGALVNSLGE-----LGI-NTLSP--EG--IGFA-IPFQLATKIDKLI--R- 38 usage_00962.pdb 1 V-RGEGMGS-SLVTAGTAAAFG------------GV-SEYLRKMD------- 30 a n g l n #=========================================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#################################################