################################################################################################ # 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 01:39:51 2021 # Report_file: c_0924_22.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00014.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00124.pdb # 6: usage_00143.pdb # 7: usage_00147.pdb # 8: usage_00154.pdb # 9: usage_00156.pdb # 10: usage_00160.pdb # 11: usage_00161.pdb # 12: usage_00164.pdb # 13: usage_00169.pdb # 14: usage_00219.pdb # 15: usage_00282.pdb # 16: usage_00285.pdb # # Length: 41 # Identity: 36/ 41 ( 87.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 41 ( 87.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 41 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00016.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00017.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTL----- 36 usage_00018.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTL----- 36 usage_00124.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00143.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDINVE 41 usage_00147.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDINVE 41 usage_00154.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00156.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00160.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00161.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00164.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTL----- 36 usage_00169.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00219.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDIN-- 39 usage_00282.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTL----- 36 usage_00285.pdb 1 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDINVE 41 LFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTL #=========================================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#################################################