################################################################################################ # 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 23:24:26 2021 # Report_file: c_1172_186.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00172.pdb # 2: usage_00199.pdb # 3: usage_00667.pdb # 4: usage_01168.pdb # 5: usage_01171.pdb # 6: usage_01396.pdb # 7: usage_01458.pdb # 8: usage_01485.pdb # 9: usage_01735.pdb # 10: usage_02538.pdb # 11: usage_02681.pdb # 12: usage_02745.pdb # 13: usage_02746.pdb # 14: usage_02947.pdb # 15: usage_03719.pdb # 16: usage_03729.pdb # 17: usage_03770.pdb # 18: usage_04330.pdb # 19: usage_04708.pdb # 20: usage_04737.pdb # 21: usage_04787.pdb # 22: usage_04832.pdb # 23: usage_04833.pdb # 24: usage_05020.pdb # 25: usage_05065.pdb # 26: usage_05257.pdb # # Length: 24 # Identity: 2/ 24 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 24 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 24 ( 20.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00172.pdb 1 -KAIDGDTVKLMYKGQPMTFRKLL 23 usage_00199.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_00667.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01168.pdb 1 -KAIDGDTMKLMYKGQPMTFRF-- 21 usage_01171.pdb 1 -KAIDGDTMKLMYKGQPMTFRL-- 21 usage_01396.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01458.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_01485.pdb 1 -KAIDGDTVKLMYKGQPMTFRL-- 21 usage_01735.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02538.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_02681.pdb 1 -AAIDGDTVKLMYKGQPMTFRLLL 23 usage_02745.pdb 1 -KAIDGDTDKLMYKGQPMTFRLLL 23 usage_02746.pdb 1 -KAIDGDTVKLMYKGQPMTFRELL 23 usage_02947.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_03719.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_03729.pdb 1 -KAIDGDTAKLMYKGQPMTFRLLL 23 usage_03770.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_04330.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_04708.pdb 1 -KAIDGETVKLMYKGQPMTFRLLL 23 usage_04737.pdb 1 -KAIDGDTVKLMYKGQPMTFRALL 23 usage_04787.pdb 1 EHFNYY-VFSLKYDVHLRLLL--- 20 usage_04832.pdb 1 -KAIDGDTVKLMYKGQPMTKRLLL 23 usage_04833.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_05020.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_05065.pdb 1 -KAIDGDTVKLMYKGQPMTFRLLL 23 usage_05257.pdb 1 -KAIDGDTKKLMYKGQPMTFRLLL 23 aidg t kLmYkgqpmt r #=========================================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#################################################