################################################################################################ # 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 23:45:00 2021 # Report_file: c_0958_106.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01166.pdb # 2: usage_01167.pdb # 3: usage_01252.pdb # 4: usage_01295.pdb # 5: usage_01296.pdb # 6: usage_01327.pdb # 7: usage_01328.pdb # # Length: 62 # Identity: 37/ 62 ( 59.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 62 ( 59.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 62 ( 40.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01166.pdb 1 -LEYRIMLSVHGSQHSGMI-VNDTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLDCE 57 usage_01167.pdb 1 -LEYRIMLSVHGSQHSG-----------D-ENRAKVEITPNSPRAEATLGGFGSLGLDCE 47 usage_01252.pdb 1 NLEYRIMLSVHGSQHSG-MIVNDTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLD-- 56 usage_01295.pdb 1 -LEYRIMLSVH--------------------NRAKVEITPNSPRAEATLGGFGSLGLDCE 39 usage_01296.pdb 1 -LEYRIMLSVHG-----------------SENRAKVEITPNSPRAEATLGGFGSLGLDCE 42 usage_01327.pdb 1 NLEYRIMLSVHGSQHSG-MI--DTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLDCE 56 usage_01328.pdb 1 -LEYRIMLSVHGSQHSG-MIVNDTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLD-- 55 LEYRIMLSVH NRAKVEITPNSPRAEATLGGFGSLGLD usage_01166.pdb 58 PR 59 usage_01167.pdb 48 PR 49 usage_01252.pdb -- usage_01295.pdb 40 PR 41 usage_01296.pdb -- usage_01327.pdb 57 PR 58 usage_01328.pdb -- #=========================================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#################################################