################################################################################################ # 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 04:10:32 2021 # Report_file: c_1368_134.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00132.pdb # 2: usage_00151.pdb # 3: usage_00157.pdb # 4: usage_00158.pdb # 5: usage_00299.pdb # 6: usage_00300.pdb # 7: usage_00429.pdb # 8: usage_00447.pdb # 9: usage_00482.pdb # 10: usage_00497.pdb # 11: usage_00498.pdb # 12: usage_00499.pdb # 13: usage_00643.pdb # 14: usage_00676.pdb # 15: usage_00677.pdb # 16: usage_00881.pdb # 17: usage_00996.pdb # 18: usage_01006.pdb # 19: usage_01007.pdb # 20: usage_01023.pdb # 21: usage_01101.pdb # 22: usage_01263.pdb # 23: usage_01264.pdb # 24: usage_01357.pdb # 25: usage_01543.pdb # 26: usage_01544.pdb # 27: usage_01545.pdb # 28: usage_01546.pdb # 29: usage_01560.pdb # 30: usage_01561.pdb # # Length: 33 # Identity: 1/ 33 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 33 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 33 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00151.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00157.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00158.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00299.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00300.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00429.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_00447.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00482.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-A 29 usage_00497.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00498.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00499.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00643.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00676.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00677.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_00881.pdb 1 -PE-YVRRKY---KLEMLPELDRMVARMVG--- 25 usage_00996.pdb 1 PES-LIRKTGY-TL-ESLKPCLLDLHQTYLK-- 28 usage_01006.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01007.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01023.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01101.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_01263.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_01264.pdb 1 PES-LIRKTGY-TL-ESLKPCLMDLHQTYLK-- 28 usage_01357.pdb 1 ---LCGTVMSTNDV-EKSFDKLLKDLPELALD- 28 usage_01543.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01544.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01545.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01546.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01560.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 usage_01561.pdb 1 PES-LVQKTGY-TL-ETLKPCLLDLHQTYLR-- 28 E l l #=========================================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#################################################