################################################################################################ # 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: Wed Jan 20 23:35:53 2021 # Report_file: c_0314_5.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00042.pdb # 2: usage_00043.pdb # 3: usage_00044.pdb # 4: usage_00045.pdb # 5: usage_00046.pdb # 6: usage_00047.pdb # 7: usage_00581.pdb # # Length: 139 # Identity: 38/139 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 105/139 ( 75.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/139 ( 24.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00042.pdb 1 -EAHLRRIVEAA-RP-FTGPVFEVGPGLGALTRALLEAGA-EVTAIEKDLRLRPVLEE-- 54 usage_00043.pdb 1 -EAHLRRIVEAA-RP-FTGPVFEVGPGLGALTRALLEAGA-EVTAIEKDLRLRPVLEE-- 54 usage_00044.pdb 1 -EAHLRRIVEAA-RP-FTGPVFEVGPGLGALTRALLEAGA-EVTAIEKDLRLRPVLEE-- 54 usage_00045.pdb 1 -EAHLRRIVEAA-RP-FTGPVFEVGPGLGALTRALLEAGA-EVTAIEKDLRLRPVLEE-- 54 usage_00046.pdb 1 -EAHLRRIVEAA-RP-FTGPVFEVGPGLGALTRALLEAGA-EVTAIEKDLRLRPVLEE-- 54 usage_00047.pdb 1 SEAHLRRIVEAA-RP-FTGPVFEVGPGLGALTRALLEAGA-EVTAIEKDLRLRPVLEE-- 55 usage_00581.pdb 1 -LRLTDKIVRKAGS-LADVYVYEVGPGPGGITRSILNANVAELLVVEKDTRFIPGLQLSD 58 eahlrrIVeaA r ftgpVfEVGPGlGalTRalLeAga EvtaiEKDlRlrPvLee usage_00042.pdb 55 TLSGLPVRLVFQDALLYPWEEV-P-----------QGSLLVANLPYHIATPLVTRLLKTG 102 usage_00043.pdb 55 TLSGLPVRLVFQDALLYPWEEV-P-----------QGSLLVANLP--IATPLVTRLLKTG 100 usage_00044.pdb 55 TLSGLPVRLVFQDALLYPWEEV-P-----------QGSLLVANLPYHIATPLVTRLLKTG 102 usage_00045.pdb 55 TLSGLPVRLVFQDALLYPWEEV-P-----------QGSLLVANLPYHIATPLVTRLLKTG 102 usage_00046.pdb 55 TLSGLPVRLVFQDALLYPWEEV-P-----------QGSLLVANLPYHIATPLVTRLLKTG 102 usage_00047.pdb 56 TLSGLPVRLVFQDALLYPWEEV-P-----------QGSLLVANLPYHIATPLVTRLLKTG 103 usage_00581.pdb 59 AAPG-KLRIVHGDVLTYKIEKAFPGNIRRQWEDDPPNVHIIGNLPFSVSTPLIIKWLENI 117 tlsG pvRlVfqDaLlYpwEev P qgsllvaNLP iaTPLvtrlLktg usage_00042.pdb 103 R--------FARLVFL--- 110 usage_00043.pdb 101 R--------FARLVFL--- 108 usage_00044.pdb 103 R--------FARLVFL--- 110 usage_00045.pdb 103 R--------FARLVFL--- 110 usage_00046.pdb 103 R--------FARLVFL--- 110 usage_00047.pdb 104 R--------FARLVFL--- 111 usage_00581.pdb 118 -SLKDGPFVYGRTKTLTFQ 135 faRlvfL #=========================================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#################################################