################################################################################################ # 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 23:17:29 2021 # Report_file: c_1445_446.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01776.pdb # 2: usage_01777.pdb # 3: usage_02435.pdb # 4: usage_03393.pdb # 5: usage_03394.pdb # 6: usage_04116.pdb # 7: usage_04117.pdb # 8: usage_04944.pdb # 9: usage_05884.pdb # 10: usage_12722.pdb # 11: usage_13708.pdb # 12: usage_14586.pdb # 13: usage_14588.pdb # 14: usage_16116.pdb # 15: usage_16715.pdb # 16: usage_16716.pdb # 17: usage_17618.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 47 ( 72.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01776.pdb 1 GK---YKCVVEAISGS--PEEMLFCLEFVI-----------LHQP-N 30 usage_01777.pdb 1 GK---YKCVVEAISGS--PEEMLFCLEFVI-----------LHQP-N 30 usage_02435.pdb 1 ------GNYTCVVENE--YGSINHTYHLDV-----------VE--RS 26 usage_03393.pdb 1 GK---YKCVVEAISGS--PEEMLFCLEFVI-----------LH---- 27 usage_03394.pdb 1 GK---YKCVVEAISGS--PEEMLFCLEFVI-----------LH---- 27 usage_04116.pdb 1 -K---YKCVVEAISGS--PEEMLFCLEFVI-----------LH---- 26 usage_04117.pdb 1 -K---YKCVVEAISGS--PEEMLFCLEFVI-----------LH---- 26 usage_04944.pdb 1 -------GNYKCIAQNLVGTRESSYAKLIV-----------Q----- 24 usage_05884.pdb 1 GH---YRCVAEAIAGD--TEEKLFCLNFTI-----------I----- 26 usage_12722.pdb 1 --DVS----------F--CASVQLHTAVEMHHWCIPFSVDG------ 27 usage_13708.pdb 1 GH---YRCVAEAIAGD--TEEKLFCLNFTI-----------I----- 26 usage_14586.pdb 1 GK---YKCVVEAISGS--PEEMLFCLEFVI-----------L----- 26 usage_14588.pdb 1 GK---YKCVVEAISGS--PEEMLFCLEFVI-----------L----- 26 usage_16116.pdb 1 GH---YRCVAEAIAGD--TEEKLFCLNFTI-----------I----- 26 usage_16715.pdb 1 -----YKCVVEAISGS--PEEMLFCLEFVI-----------LH---- 25 usage_16716.pdb 1 -----YKCVVEAISGS--PEEMLFCLEFVI-----------LH---- 25 usage_17618.pdb 1 GH---YRCVAEAIAGD--TEEKLFCLNFTI-----------IHR--- 28 #=========================================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#################################################