################################################################################################ # 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 23:16:27 2021 # Report_file: c_1442_480.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01062.pdb # 2: usage_01845.pdb # 3: usage_03479.pdb # 4: usage_03494.pdb # 5: usage_03495.pdb # 6: usage_04371.pdb # 7: usage_04372.pdb # 8: usage_06575.pdb # 9: usage_06576.pdb # 10: usage_16100.pdb # 11: usage_16102.pdb # 12: usage_18685.pdb # 13: usage_19042.pdb # 14: usage_19520.pdb # 15: usage_19595.pdb # 16: usage_20535.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 20 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01062.pdb 1 -KKIVID--DAGTE--VH-- 13 usage_01845.pdb 1 -KKIVID--DAGTE--VH-- 13 usage_03479.pdb 1 -GVKAID--DHTLEVT---- 13 usage_03494.pdb 1 -DRVL-S--DLGLE--LV-- 12 usage_03495.pdb 1 -DRVL-S--DLGLE--LV-- 12 usage_04371.pdb 1 -KKIVID--DAGTE--VH-- 13 usage_04372.pdb 1 -KKIVID--DAGTE--VH-- 13 usage_06575.pdb 1 -PKVV-I--DGKDQ---NVT 13 usage_06576.pdb 1 -PKVV-I--DGKDQ---NVT 13 usage_16100.pdb 1 -SESP-VIDHQGTK--SS-- 14 usage_16102.pdb 1 -SESP-VIDHQGTK--SS-- 14 usage_18685.pdb 1 -KKIVID--DAGTE--VH-- 13 usage_19042.pdb 1 QAIVQ-N--NDSTE---YG- 13 usage_19520.pdb 1 -PALV-I--DGAAF---HIN 13 usage_19595.pdb 1 -QNIV-I--DGKNY---GGY 13 usage_20535.pdb 1 KPLFI-A--DIGIG--VG-- 13 #=========================================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#################################################