################################################################################################ # 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 04:10:25 2021 # Report_file: c_1219_130.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00245.pdb # 2: usage_00246.pdb # 3: usage_00247.pdb # 4: usage_00248.pdb # 5: usage_00249.pdb # 6: usage_00250.pdb # 7: usage_00251.pdb # 8: usage_00252.pdb # 9: usage_00253.pdb # 10: usage_00254.pdb # 11: usage_00255.pdb # 12: usage_00256.pdb # 13: usage_00734.pdb # 14: usage_01028.pdb # 15: usage_01133.pdb # 16: usage_01157.pdb # 17: usage_01158.pdb # 18: usage_01159.pdb # 19: usage_01160.pdb # 20: usage_01366.pdb # 21: usage_01367.pdb # 22: usage_01368.pdb # 23: usage_01383.pdb # 24: usage_01480.pdb # 25: usage_01509.pdb # 26: usage_01510.pdb # 27: usage_01623.pdb # 28: usage_01624.pdb # 29: usage_02032.pdb # 30: usage_02094.pdb # # Length: 21 # Identity: 1/ 21 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 21 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 21 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00245.pdb 1 DVRVIEECHYTVLGDAFKEC- 20 usage_00246.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00247.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00248.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00249.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00250.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00251.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00252.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00253.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00254.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00255.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00256.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_00734.pdb 1 VRRIDDLGRVV-IPKEIRRTL 20 usage_01028.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_01133.pdb 1 DVRVIEDCHYTVLGDAFKEC- 20 usage_01157.pdb 1 DIRIIKDSHHIVLGEAFKERY 21 usage_01158.pdb 1 DIRIIKDSHHIVLGEAFKERY 21 usage_01159.pdb 1 DIRIIKDSHHIVLGEAFKERY 21 usage_01160.pdb 1 DIRIIKDSHHIVLGEAFKERY 21 usage_01366.pdb 1 DVRVIEESHYTVLGDAFKECF 21 usage_01367.pdb 1 DVRVIEESHYTVLGDAFKECF 21 usage_01368.pdb 1 DVRVIEESHYTVLGDAFKECF 21 usage_01383.pdb 1 DVRVIEDCHYTVLGDAFKECF 21 usage_01480.pdb 1 DVRVIEDCHYTVLGDAFKECF 21 usage_01509.pdb 1 -VRVIEECHYTVLGDAFKECF 20 usage_01510.pdb 1 DVRVIEECHYTVLGDAFKECF 21 usage_01623.pdb 1 DVRVIEESHYTVLGDAFKEC- 20 usage_01624.pdb 1 DVRVIEESHYTVLGDAFKECF 21 usage_02032.pdb 1 DVRVIEDCHYTVLGDAFKECF 21 usage_02094.pdb 1 -VRVIEECHYTVLGDAFKECF 20 R i h lg afke #=========================================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#################################################