################################################################################################ # 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 02:47:34 2021 # Report_file: c_0651_34.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00049.pdb # 4: usage_00050.pdb # 5: usage_00051.pdb # 6: usage_00052.pdb # 7: usage_00053.pdb # 8: usage_00054.pdb # 9: usage_00056.pdb # 10: usage_00057.pdb # 11: usage_00058.pdb # 12: usage_00059.pdb # 13: usage_00060.pdb # 14: usage_00061.pdb # 15: usage_00062.pdb # 16: usage_00063.pdb # 17: usage_00470.pdb # 18: usage_00471.pdb # 19: usage_00486.pdb # 20: usage_00487.pdb # 21: usage_00488.pdb # 22: usage_00489.pdb # # Length: 66 # Identity: 45/ 66 ( 68.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 66 ( 68.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 66 ( 7.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00048.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00049.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00050.pdb 1 ---FANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 57 usage_00051.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00052.pdb 1 ---FANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 57 usage_00053.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00054.pdb 1 ---FANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 57 usage_00056.pdb 1 ---FANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 57 usage_00057.pdb 1 ---FANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 57 usage_00058.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00059.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00060.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00061.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00062.pdb 1 ---FANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 57 usage_00063.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00470.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00471.pdb 1 --VFANAEFIIPHPNDGKVFDLQDENSYTMYNAIDAETMEMAFQVIVDGNLDNTDADYTG 58 usage_00486.pdb 1 NYVFCNAEFVIPQPNDGTDFS-LD-NSYTMFTAIDAETMDVAWQVIVDGNLDNTDADYTG 58 usage_00487.pdb 1 NYVFCNAEFVIPQPNDGTDFS-LD-NSYTMFTAIDAETMDVAWQVIVDGNLDNTDADYTG 58 usage_00488.pdb 1 NYVFCNAEFVIPQPNDGTDFS-LD-NSYTMFTAIDAETMDVAWQVIVDGNLDNTDADYTG 58 usage_00489.pdb 1 NYVFCNAEFVIPQPNDGTDFS-LD-NSYTMFTAIDAETMDVAWQVIVDGNLDNTDADYTG 58 F NAEF IP PNDG F D NSYTM AIDAETM A QVIVDGNLDNTDADYTG usage_00047.pdb 59 RFAAAT 64 usage_00048.pdb 59 RFAAAT 64 usage_00049.pdb 59 RFAAAT 64 usage_00050.pdb 58 RFAAAT 63 usage_00051.pdb 59 RFAAAT 64 usage_00052.pdb 58 RFAAAT 63 usage_00053.pdb 59 RFAAAT 64 usage_00054.pdb 58 RFAAAT 63 usage_00056.pdb 58 RFAAAT 63 usage_00057.pdb 58 RFAAAT 63 usage_00058.pdb 59 RFAAAT 64 usage_00059.pdb 59 RFAAAT 64 usage_00060.pdb 59 RFAAAT 64 usage_00061.pdb 59 RFAAAT 64 usage_00062.pdb 58 RFAAAT 63 usage_00063.pdb 59 RFAAAT 64 usage_00470.pdb 59 RFAAAT 64 usage_00471.pdb 59 RFAAAT 64 usage_00486.pdb 59 KYATST 64 usage_00487.pdb 59 KYATST 64 usage_00488.pdb 59 KYATST 64 usage_00489.pdb 59 KYATST 64 A T #=========================================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#################################################