################################################################################################ # 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 01:08:21 2021 # Report_file: c_0256_2.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00008.pdb # 4: usage_00010.pdb # 5: usage_00020.pdb # 6: usage_00021.pdb # 7: usage_00025.pdb # 8: usage_00026.pdb # 9: usage_00027.pdb # 10: usage_00028.pdb # 11: usage_00029.pdb # 12: usage_00030.pdb # 13: usage_00031.pdb # 14: usage_00033.pdb # # Length: 130 # Identity: 57/130 ( 43.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/130 ( 56.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/130 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 --VISFMNTNLENNKKVLIEGANAAMLDIDFGTYPYVTSSCTTVGGVFSGLGIHHKKLNL 58 usage_00007.pdb 1 -DTVHFINDSISQKKKVLVEGGQATMLDIDFGTYPFVTSSSPSAGGICTGLGIAPSVVGD 59 usage_00008.pdb 1 -DTVHFINDSISQKKKVLVEGGQATMLDIDFGTYPFVTSSSPSAGGICTGLGIAPSVVGD 59 usage_00010.pdb 1 -GVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 59 usage_00020.pdb 1 -GVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 59 usage_00021.pdb 1 -GVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 59 usage_00025.pdb 1 DGVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 60 usage_00026.pdb 1 -GVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 59 usage_00027.pdb 1 DGVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 60 usage_00028.pdb 1 -GVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 59 usage_00029.pdb 1 DGVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 60 usage_00030.pdb 1 -GVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 59 usage_00031.pdb 1 -GVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGD 59 usage_00033.pdb 1 DGVYFLYEALHGPPKKILVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGMPPQNVGE 60 KKvLvEG A LDIDFGTYPfVTSS GG ctGLGi p g usage_00006.pdb 59 VVGVVKSYLTRVGCGPFLTELNNDVGQYLREKGHEYGTTTKRPRRCGWLDIPMLLYVKCI 118 usage_00007.pdb 60 LIGVVKAYTTRVGSGPFPTENLGTGGDLLRLAGQEFGTTTGRPRRCGWLDIVALKFSCQI 119 usage_00008.pdb 60 LIGVVKAYTTRVGSGPFPTENLGTGGDLLRLAGQEFGTTTGRPRRCGWLDIVALKFSCQI 119 usage_00010.pdb 60 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 119 usage_00020.pdb 60 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 119 usage_00021.pdb 60 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 119 usage_00025.pdb 61 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 120 usage_00026.pdb 60 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 119 usage_00027.pdb 61 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 120 usage_00028.pdb 60 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 119 usage_00029.pdb 61 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 120 usage_00030.pdb 60 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 119 usage_00031.pdb 60 VYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMV 119 usage_00033.pdb 61 VYGVVKAYTTRVGIGAFPTEQDNEIGELLQTRGREFGVTTGRKRRCGWLDLVLLKYAHMI 120 GVVKaYtTRVG G FpTE G lL G E G TTgR RRCGWLD L usage_00006.pdb 119 NSIDMINLTK 128 usage_00007.pdb 120 NGFASLNLTK 129 usage_00008.pdb 120 NGFASLNLTK 129 usage_00010.pdb 120 NGFTALALTK 129 usage_00020.pdb 120 NGFTALALTK 129 usage_00021.pdb 120 NGFTALALTK 129 usage_00025.pdb 121 NGFTALALTK 130 usage_00026.pdb 120 NGFTALALTK 129 usage_00027.pdb 121 NGFTALALTK 130 usage_00028.pdb 120 NGFTALALTK 129 usage_00029.pdb 121 NGFTALALTK 130 usage_00030.pdb 120 NGFTALALTK 129 usage_00031.pdb 120 NGFTALALTK 129 usage_00033.pdb 121 NGFTALALTK 130 Ngf l LTK #=========================================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#################################################