################################################################################################ # 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 23:30:45 2021 # Report_file: c_1101_15.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00397.pdb # 2: usage_00398.pdb # 3: usage_00399.pdb # 4: usage_00400.pdb # 5: usage_00726.pdb # 6: usage_00727.pdb # # Length: 115 # Identity: 88/115 ( 76.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/115 ( 79.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/115 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00397.pdb 1 ----------------APEERCRLAAQACIRACERYLALCTESSREQRQHAGDCADLCRL 44 usage_00398.pdb 1 ----------------APEERCRLAAQACIRACERYLALCTESSREQRQHAGDCADLCRL 44 usage_00399.pdb 1 ----------------APEERCRLAAQACIRACERYLALCTESSREQRQHAGDCADLCRL 44 usage_00400.pdb 1 ----------------APEERCRLAAQACIRACERYLALCTESSREQRQHAGDCADLCRL 44 usage_00726.pdb 1 EGLIKKVKERYNFLEEEAEERCRLAAQACIRACERYLALCTESSREQRQHAGDCADLCRL 60 usage_00727.pdb 1 ---------------EEAEERCRLAAHHCIHACERYLALCTESSREQRQHAGDCADLCRL 45 EERCRLAAqaCIrACERYLALCTESSREQRQHAGDCADLCRL usage_00397.pdb 45 AALL-ERRSPWAPAACELAARYALACAERCDGDEPLERECAGACRRFVEACR--- 95 usage_00398.pdb 45 AALLLERRSPWAPAACELAARYALACAERCDGDEPLERECAGACRRFVEACRPLL 99 usage_00399.pdb 45 AALLLERRSPWAPAACELAARYALACAERCDGDEPLERECAGACRRFVEACR--- 96 usage_00400.pdb 45 AALLLERRSPWAPAACELAARYALACAERCDGDEPLERECAGACRRFVEACR--- 96 usage_00726.pdb 61 AALLLERRSPWAPAACELAARYALACAERCDGDEPLERECAGACRRFVAACAPLL 115 usage_00727.pdb 46 AALLLERRSPWAPAACELAARYALACAERCDGDEPLERECAGACRRFVAACA--- 97 AALL ERRSPWAPAACELAARYALACAERCDGDEPLERECAGACRRFV AC #=========================================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#################################################