################################################################################################ # 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 03:51:59 2021 # Report_file: c_1222_100.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_01471.pdb # 2: usage_01472.pdb # 3: usage_01473.pdb # 4: usage_01474.pdb # 5: usage_01475.pdb # 6: usage_01476.pdb # 7: usage_01477.pdb # 8: usage_01478.pdb # 9: usage_01479.pdb # 10: usage_01480.pdb # 11: usage_01481.pdb # 12: usage_01482.pdb # 13: usage_01483.pdb # 14: usage_01484.pdb # 15: usage_01485.pdb # 16: usage_01486.pdb # 17: usage_01487.pdb # 18: usage_01488.pdb # 19: usage_01489.pdb # 20: usage_01490.pdb # 21: usage_01491.pdb # 22: usage_01492.pdb # 23: usage_01493.pdb # 24: usage_01494.pdb # 25: usage_01495.pdb # 26: usage_01496.pdb # 27: usage_01497.pdb # 28: usage_01498.pdb # # Length: 25 # Identity: 25/ 25 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 25 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 25 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01471.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01472.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01473.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01474.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01475.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01476.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01477.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01478.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01479.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01480.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01481.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01482.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01483.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01484.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01485.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01486.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01487.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01488.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01489.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01490.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01491.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01492.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01493.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01494.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01495.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01496.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01497.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 usage_01498.pdb 1 RNVLIDKKFGAPTSTKDGVTVAKEI 25 RNVLIDKKFGAPTSTKDGVTVAKEI #=========================================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#################################################