################################################################################################ # 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 00:31:08 2021 # Report_file: c_0153_1.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00028.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00099.pdb # 5: usage_00100.pdb # 6: usage_00148.pdb # 7: usage_00159.pdb # 8: usage_00207.pdb # 9: usage_00222.pdb # 10: usage_00269.pdb # 11: usage_00270.pdb # # Length: 166 # Identity: 158/166 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 162/166 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/166 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAYHNDIALLKIRSKEGRCAQPS 59 usage_00029.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAYHNDIALLKIRSKEGRCAQPS 59 usage_00030.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAYHNDIALLKIRSKEGRCAQPS 59 usage_00099.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAYHNDIALLKIRSKEGRCAQPS 59 usage_00100.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAYHNDIALLKIRSKEGRCAQPS 59 usage_00148.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSA--LAHHNDIALLKIRSKEGRCAQPS 57 usage_00159.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSA--DAHHNDIALLKIRSKEGRCAQPS 57 usage_00207.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSAT--LAHHNDIALLKIRSKEGRCAQPS 58 usage_00222.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAHHNDIALLKIRSKEGRCAQPS 59 usage_00269.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAHHNDIALLKIRSKEGRCAQPS 59 usage_00270.pdb 1 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD-YSADTLAHHNDIALLKIRSKEGRCAQPS 59 DYIVYLGRSRLNSNTQGEMKFEVENLILHKD ysa lA HNDIALLKIRSKEGRCAQPS usage_00028.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 usage_00029.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 usage_00030.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 usage_00099.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 usage_00100.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 usage_00148.pdb 58 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 117 usage_00159.pdb 58 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 117 usage_00207.pdb 59 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 118 usage_00222.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 usage_00269.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 usage_00270.pdb 60 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG 119 RTIQTIALPSMYNDPQFGTSCEITGFGKEQSTDYLYPEQLKMTVVKLISHRECQQPHYYG usage_00028.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 usage_00029.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 usage_00030.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 usage_00099.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 usage_00100.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 usage_00148.pdb 118 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 163 usage_00159.pdb 118 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 163 usage_00207.pdb 119 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 164 usage_00222.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 usage_00269.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 usage_00270.pdb 120 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR 165 SEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGR #=========================================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#################################################