################################################################################################ # 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 23:04:43 2021 # Report_file: c_1452_167.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00178.pdb # 2: usage_01178.pdb # 3: usage_02003.pdb # 4: usage_02004.pdb # 5: usage_02417.pdb # 6: usage_03565.pdb # 7: usage_04692.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 21 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 21 ( 47.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00178.pdb 1 --VCMYIEAL-D-KYACN-CV 16 usage_01178.pdb 1 ---CVSNKYF-S-NIHWCNC- 15 usage_02003.pdb 1 --TCVSNKYF-S-NIHWCNCP 17 usage_02004.pdb 1 --TCVSNKYF-S-NIHWCNCP 17 usage_02417.pdb 1 --QCIYLVDM-S-QNYCR-CE 16 usage_03565.pdb 1 --TCVSNKYF-S-NIHWCNCP 17 usage_04692.pdb 1 LNVAGQAE--AGVMLSECD-- 17 c #=========================================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#################################################