################################################################################################ # 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 23:19:46 2021 # Report_file: c_1187_149.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00004.pdb # 2: usage_00114.pdb # 3: usage_00210.pdb # 4: usage_00358.pdb # 5: usage_00868.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 54 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 54 ( 75.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 KGI----------DLES---KK-ITIHHD-P-IAAVNAPEM-TMRF----TIT- 32 usage_00114.pdb 1 KGI----------DLES---KK-ITIHHD-P-IAAVNWPEM-TMRF----TITP 33 usage_00210.pdb 1 ---TLIDVRDPDELKAM---GK-PDV-K--------------NYKH----MS-- 26 usage_00358.pdb 1 QKI----------ESGSFTIDDPICVIETE------------QG--LKELT--- 27 usage_00868.pdb 1 KSV----------RQRD---KK-ASVLYI-EGH--------NPK--KGFTVS-- 27 k #=========================================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#################################################