################################################################################################ # 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 23:21:12 2021 # Report_file: c_0126_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00025.pdb # 2: usage_00026.pdb # 3: usage_00066.pdb # 4: usage_00067.pdb # 5: usage_00069.pdb # 6: usage_00071.pdb # # Length: 166 # Identity: 115/166 ( 69.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 115/166 ( 69.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/166 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 --SFIDGYRQKDSYIASQGPLLHTIEDFWRMIWEWKSCSIVMLTELEERGQEKCAQYWPS 58 usage_00026.pdb 1 NASFIDGYRQKDSYIASQGPLLHTIEDFWRMIWEWKSCSIVMLTELEERGQEKCAQYWPS 60 usage_00066.pdb 1 NASFIDGYRQKDYFIATQGPLAHTVEDFWRMIWEWKSHTIVMLTEVQEREQDKCYQYWPT 60 usage_00067.pdb 1 NASFIDGYRQKDYFIATQGPLAHTVEDFWRMIWEWKSHTIVMLTEVQEREQDKCYQYWPT 60 usage_00069.pdb 1 NASFIDGYRQKDYFIATQGPLAHTVEDFWRMIWEWKSHTIVMLTEVQEREQDKCYQYWPT 60 usage_00071.pdb 1 NASFIDGYRQKDYFIATQGPLAHTVEDFWRMIWEWKSHTIVMLTEVQEREQDKCYQYWPT 60 SFIDGYRQKD IA QGPL HT EDFWRMIWEWKS IVMLTE ER Q KC QYWP usage_00025.pdb 59 DGLVSYGDITVELKKEEECESYTVRDLLVTNTRE-NKSRQIRQFHFHGWPEVGIPSDGKG 117 usage_00026.pdb 61 DGLVSYGDITVELKKEEECESYTVRDLLVTN-T-ENKSRQIRQFHFHGWPEVGIPSDGKG 118 usage_00066.pdb 61 EGSVTHGEITIEIKNDTLSEAISIRDFLVTL-N-GEQVRVVRQFHFHGWPEIGIPAEGKG 118 usage_00067.pdb 61 EGSVTHGEITIEIKNDTLSEAISIRDFLVTL-N-GEQVRVVRQFHFHGWPEIGIPAEGKG 118 usage_00069.pdb 61 EGSVTHGEITIEIKNDTLSEAISIRDFLVTL-N-GEQVRVVRQFHFHGWPEIGIPAEGKG 118 usage_00071.pdb 61 EGSVTHGEITIEIKNDTLSEAISIRDFLVTL-N-GEQVRVVRQFHFHGWPEIGIPAEGKG 118 G V G IT E K E RD LVT R RQFHFHGWPE GIP GKG usage_00025.pdb 118 MINIIAAVQKQQQQSGNHPITVHCSAGAGRTGTFCALSTVLERVKA 163 usage_00026.pdb 119 MINIIAAVQKQQQQSGNHPITVHCSAGAGRTGTFCALSTVLERVKA 164 usage_00066.pdb 119 MIDLIAAVQKQQQQTGNHPITVHCSAGAGRTGTFIALSNILERVKA 164 usage_00067.pdb 119 MIDLIAAVQKQQQQTGNHPITVHCSAGAGRTGTFIALSNILERVKA 164 usage_00069.pdb 119 MIDLIAAVQKQQQQTGNHPITVHCSAGAGRTGTFIALSNILERVKA 164 usage_00071.pdb 119 MIDLIAAVQKQQQQTGNHPITVHCSAGAGRTGTFIALSNILERVKA 164 MI IAAVQKQQQQ GNHPITVHCSAGAGRTGTF ALS LERVKA #=========================================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#################################################