################################################################################################ # 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 00:25:18 2021 # Report_file: c_0786_31.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00239.pdb # 2: usage_00240.pdb # 3: usage_00241.pdb # 4: usage_00528.pdb # 5: usage_00529.pdb # 6: usage_00899.pdb # 7: usage_00900.pdb # 8: usage_00901.pdb # 9: usage_00902.pdb # 10: usage_01050.pdb # # Length: 76 # Identity: 59/ 76 ( 77.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 76 ( 77.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 76 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00239.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 usage_00240.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 usage_00241.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 usage_00528.pdb 1 GLKLGIYGDLGRLTCGGYPGTTLDRVEQDAQTFAEWGVDMLKLDGCYSSGKEQAQGYPQM 60 usage_00529.pdb 1 GLKLGIYGDLGRLTCGGYPGTTLDRVEQDAQTFAEWGVDMLKLDGCYSSGKEQAQGYPQM 60 usage_00899.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 usage_00900.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 usage_00901.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 usage_00902.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 usage_01050.pdb 1 GLKLGIYADMGNFTCMGYPGTTLDKVVQDAQTFAEWKVDMLKLDGCFSTPEERAQGYPKM 60 GLKLGIY D G TC GYPGTTLD V QDAQTFAEW VDMLKLDGC S E AQGYP M usage_00239.pdb 61 AAALNATGRPIAFSCS 76 usage_00240.pdb 61 AAALNATGRPIAFSCS 76 usage_00241.pdb 61 AAALNATGRPIAFSCS 76 usage_00528.pdb 61 ARALNATGRPIVYSCS 76 usage_00529.pdb 61 ARALNATGRPIVYSCS 76 usage_00899.pdb 61 AAALNATGRPIAFSCS 76 usage_00900.pdb 61 AAALNATGRPIAFSCS 76 usage_00901.pdb 61 AAALNATGRPIAFSCS 76 usage_00902.pdb 61 AAALNATGRPIAFSCS 76 usage_01050.pdb 61 AAALNATGRPIAFSCS 76 A ALNATGRPI SCS #=========================================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#################################################