################################################################################################ # 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 01:00:46 2021 # Report_file: c_0362_47.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00138.pdb # 2: usage_00139.pdb # 3: usage_00141.pdb # 4: usage_00149.pdb # 5: usage_00220.pdb # 6: usage_00221.pdb # 7: usage_00352.pdb # 8: usage_00440.pdb # 9: usage_00458.pdb # 10: usage_00469.pdb # 11: usage_00470.pdb # 12: usage_00471.pdb # 13: usage_00472.pdb # # Length: 111 # Identity: 41/111 ( 36.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/111 ( 44.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/111 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00138.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPGTSLLAAFDQWREWADSKSCCDYSLHVDISEWHKG 58 usage_00139.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPGTSLLAAFDQWREWADSKSCCDYSLHVDISEWHKG 58 usage_00141.pdb 1 --HQGTKAALSGGTTMIIDFAIPQKGGSLIEAFETWRSWADPKVCCDYSLHVAVTWWSDQ 58 usage_00149.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPGTSLLAAFDQWREWADSKSCCDYSLHVDISEWHKG 58 usage_00220.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPGSSLLTSFEKWHEAADTKSCCDYSLHVDITSWYDG 58 usage_00221.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPGSSLLTSFEKWHEAADTKSCCDYSLHVDITSWYDG 58 usage_00352.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPESSLTEAYEKWREWADGKSCCDYALHVDITHWNDS 58 usage_00440.pdb 1 DFHIGTKAALAGGTTMILDFVMTQKGQSLLEAYDLWRKTADPKVCCDYSLHVAVTWWSDE 60 usage_00458.pdb 1 DFFQGTRAALVGGTTMIIDHVVPEPGSSLLTSFEKWHEAADTKSCCDYSLHVDITSWYDG 60 usage_00469.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPESSLTEAYEKWREWADGKSCCDYALHVDITHWNDS 58 usage_00470.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPESSLTEAYEKWREWADGKSCCDYALHVDITHWNDS 58 usage_00471.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPESSLTEAYEKWREWADGKSCCDYALHVDITHWNDS 58 usage_00472.pdb 1 --FQGTKAALAGGTTMIIDHVVPEPESSLTEAYEKWREWADGKSCCDYALHVDITHWNDS 58 qGTkAAL GGTTMIiD v p SL W AD K CCDY LHV W usage_00138.pdb 59 IQEEMEALVKDHGVNSFLVYMAFKDRFQLTDCQIYEVLSVIRDIGAIAQVH 109 usage_00139.pdb 59 IQEEMEALVKDHGVNSFLVYMAFKDRFQLTDCQIYEVLSVIRDIGAIAQVH 109 usage_00141.pdb 59 VKEEMKILVQDKGVNSFKMFMAYKDLYMVTDLELYEAFSRCKEIGAIAQVH 109 usage_00149.pdb 59 IQEEMEALVKDHGVNSFLVYMAFKDRFQLTDCQIYEVLSVIRDIGAIAQVH 109 usage_00220.pdb 59 VREELEVLVQDKGVNSFQVYMAYKDLYQMSDSQLYEAFTFLKGLGAVILVH 109 usage_00221.pdb 59 VREELEVLVQDKGVNSFQVYMAYKDLYQMSDSQLYEAFTFLKGLGAVILVH 109 usage_00352.pdb 59 VKQEVQNLIKDKGVNSFMVYMAYKDLYQVSNTELYEIFTCLGELGAIAQVH 109 usage_00440.pdb 61 VKDEMRTLAQERGVNSF-MFMAYKGLFMLRDDELYAVFSHCKEVGAIAQVH 110 usage_00458.pdb 61 VREELEVLVQDKGVNSFQVYMAYKDVYQMSDSQLYEAFTFLKGLGAVILVH 111 usage_00469.pdb 59 VKQEVQNLIKDKGVNSFMVYMAYKDLYQVSNTELYEIFTCLGELGAIAQVH 109 usage_00470.pdb 59 VKQEVQNLIKDKGVNSFMVYMAYKDLYQVSNTELYEIFTCLGELGAIAQVH 109 usage_00471.pdb 59 VKQEVQNLIKDKGVNSFMVYMAYKDLYQVSNTELYEIFTCLGELGAIAQVH 109 usage_00472.pdb 59 VKQEVQNLIKDKGVNSFMVYMAYKDLYQVSNTELYEIFTCLGELGAIAQVH 109 E L d GVNSF MA Kd Ye GA VH #=========================================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#################################################