################################################################################################ # 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 01:02:31 2021 # Report_file: c_0875_57.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00036.pdb # 4: usage_00071.pdb # 5: usage_00213.pdb # 6: usage_00318.pdb # 7: usage_00385.pdb # 8: usage_00482.pdb # 9: usage_00483.pdb # 10: usage_00499.pdb # 11: usage_00869.pdb # 12: usage_00919.pdb # 13: usage_00934.pdb # # Length: 130 # Identity: 37/130 ( 28.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/130 ( 82.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/130 ( 16.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00015.pdb 1 -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00036.pdb 1 -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00071.pdb 1 -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00213.pdb 1 -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00318.pdb 1 -GGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00385.pdb 1 HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 60 usage_00482.pdb 1 HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 60 usage_00483.pdb 1 HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 60 usage_00499.pdb 1 HAGQIYCCTGFLAITSQLHQVNSDLLGWWLCERQLP-SGGLNGRPEKLPDVCYSWWVLAS 59 usage_00869.pdb 1 -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00919.pdb 1 -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 59 usage_00934.pdb 1 HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL 60 gGytfCglaaLvIlk erslNlksLlqWvtsRQmr eGGfqGRcnKLvDgCYSfWqagl usage_00014.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00015.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00036.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00071.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00213.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00318.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00385.pdb 61 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 117 usage_00482.pdb 61 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 117 usage_00483.pdb 61 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 117 usage_00499.pdb 60 LKIIG---------------RLHWIDREKLRSFILAC-QDEETGGFADRPGDMVDPFHTL 103 usage_00869.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00919.pdb 60 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 116 usage_00934.pdb 61 LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC 117 Lpllh wmfhqqaLqeyILmC Qc paGGllDkPGksrDfyHTc usage_00014.pdb 117 YCLSGLSIAQ 126 usage_00015.pdb 117 YCLSGLSIAQ 126 usage_00036.pdb 117 YCLSGLSIAQ 126 usage_00071.pdb 117 YCLSGLSIAQ 126 usage_00213.pdb 117 YCLSGLSIAQ 126 usage_00318.pdb 117 FCLSGLSIAQ 126 usage_00385.pdb 118 YCLSGLSIAQ 127 usage_00482.pdb 118 YCLSGLSIAQ 127 usage_00483.pdb 118 YCLSGLSIAQ 127 usage_00499.pdb 104 FGIAGLSLLG 113 usage_00869.pdb 117 YCLSGLSIAQ 126 usage_00919.pdb 117 YCLSGLSIAQ 126 usage_00934.pdb 118 YCLSGLSIAQ 127 clsGLSiaq #=========================================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#################################################