################################################################################################ # 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 23:16:05 2021 # Report_file: c_1172_398.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00657.pdb # 2: usage_00658.pdb # 3: usage_00659.pdb # 4: usage_00660.pdb # 5: usage_01476.pdb # 6: usage_02523.pdb # 7: usage_04627.pdb # 8: usage_04628.pdb # 9: usage_04629.pdb # 10: usage_04630.pdb # 11: usage_04631.pdb # 12: usage_04767.pdb # 13: usage_04768.pdb # 14: usage_04769.pdb # 15: usage_04770.pdb # 16: usage_04771.pdb # # Length: 35 # Identity: 9/ 35 ( 25.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 35 ( 62.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 35 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00657.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_00658.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_00659.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_00660.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_01476.pdb 1 ---SKIEIKLSDIPEGKNMAFKWRGKPLFVRHRTK 32 usage_02523.pdb 1 QALASIQVDVSGVETGTQLTVKWLGKPVFIRRRTE 35 usage_04627.pdb 1 -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 30 usage_04628.pdb 1 -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 30 usage_04629.pdb 1 QALASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 31 usage_04630.pdb 1 -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 30 usage_04631.pdb 1 -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 30 usage_04767.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_04768.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_04769.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_04770.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 usage_04771.pdb 1 ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR---- 28 asI vdvS ve G qltvK lGKP FiR #=========================================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#################################################