################################################################################################ # 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 09:19:06 2021 # Report_file: c_1227_176.html ################################################################################################ #==================================== # Aligned_structures: 65 # 1: usage_00025.pdb # 2: usage_00063.pdb # 3: usage_00064.pdb # 4: usage_00065.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00231.pdb # 8: usage_00241.pdb # 9: usage_00373.pdb # 10: usage_00394.pdb # 11: usage_00426.pdb # 12: usage_00495.pdb # 13: usage_00716.pdb # 14: usage_00717.pdb # 15: usage_00718.pdb # 16: usage_00719.pdb # 17: usage_00720.pdb # 18: usage_00735.pdb # 19: usage_00959.pdb # 20: usage_01037.pdb # 21: usage_01038.pdb # 22: usage_01067.pdb # 23: usage_01068.pdb # 24: usage_01159.pdb # 25: usage_01160.pdb # 26: usage_01427.pdb # 27: usage_01428.pdb # 28: usage_01429.pdb # 29: usage_01430.pdb # 30: usage_01431.pdb # 31: usage_01504.pdb # 32: usage_01505.pdb # 33: usage_01506.pdb # 34: usage_01507.pdb # 35: usage_01508.pdb # 36: usage_01559.pdb # 37: usage_01909.pdb # 38: usage_02228.pdb # 39: usage_02229.pdb # 40: usage_02230.pdb # 41: usage_02231.pdb # 42: usage_02232.pdb # 43: usage_02233.pdb # 44: usage_02234.pdb # 45: usage_02235.pdb # 46: usage_02236.pdb # 47: usage_02237.pdb # 48: usage_02238.pdb # 49: usage_02438.pdb # 50: usage_02439.pdb # 51: usage_02525.pdb # 52: usage_02534.pdb # 53: usage_02535.pdb # 54: usage_02541.pdb # 55: usage_02585.pdb # 56: usage_02586.pdb # 57: usage_02587.pdb # 58: usage_02652.pdb # 59: usage_02736.pdb # 60: usage_02737.pdb # 61: usage_02738.pdb # 62: usage_02770.pdb # 63: usage_02803.pdb # 64: usage_02804.pdb # 65: usage_02805.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 34 ( 26.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 34 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00063.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00064.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00065.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00066.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00067.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00231.pdb 1 PVVYFDISIG-------QTPAGRITMELFADKVP 27 usage_00241.pdb 1 PVVYFDISIG-------QTPAGRITMELFADKVP 27 usage_00373.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00394.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00426.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00495.pdb 1 PKVFFDITIG-------GSNAGRIVMELFADIVP 27 usage_00716.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00717.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00718.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00719.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00720.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00735.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_00959.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01037.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01038.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01067.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01068.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01159.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01160.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01427.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01428.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01429.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01430.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01431.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01504.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01505.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01506.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01507.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01508.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01559.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_01909.pdb 1 --HMVYC-GGDLLGELL--GRQSFS----VKDP- 24 usage_02228.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02229.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02230.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02231.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02232.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02233.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02234.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02235.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02236.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02237.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02238.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02438.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02439.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02525.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02534.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02535.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02541.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02585.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02586.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02587.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02652.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02736.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02737.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02738.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02770.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02803.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02804.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 usage_02805.pdb 1 PTVFFDIAVD-------GEPLGRVSFELFADKVP 27 v fdi gr ad v #=========================================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#################################################