################################################################################################ # 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 03:07:23 2021 # Report_file: c_1465_48.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00162.pdb # 2: usage_00348.pdb # 3: usage_00349.pdb # 4: usage_00757.pdb # 5: usage_00758.pdb # 6: usage_00759.pdb # 7: usage_00760.pdb # 8: usage_00761.pdb # 9: usage_00762.pdb # 10: usage_01006.pdb # 11: usage_01007.pdb # 12: usage_01008.pdb # 13: usage_01009.pdb # 14: usage_01010.pdb # 15: usage_01011.pdb # 16: usage_01013.pdb # 17: usage_01014.pdb # 18: usage_01015.pdb # 19: usage_01016.pdb # 20: usage_01017.pdb # 21: usage_01018.pdb # 22: usage_01126.pdb # 23: usage_01127.pdb # 24: usage_01128.pdb # # Length: 34 # Identity: 33/ 34 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 34 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 34 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00162.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_00348.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_00349.pdb 1 -PRNIARKAENYLISTGIADTAYFGAEAEFYIFD 33 usage_00757.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_00758.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_00759.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_00760.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_00761.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_00762.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01006.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01007.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01008.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01009.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01010.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01011.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01013.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01014.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01015.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01016.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01017.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01018.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01126.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01127.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 usage_01128.pdb 1 DPRNIARKAENYLISTGIADTAYFGAEAEFYIFD 34 PRNIARKAENYLISTGIADTAYFGAEAEFYIFD #=========================================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#################################################