################################################################################################ # 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 23:41:05 2021 # Report_file: c_0513_66.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00637.pdb # 2: usage_00638.pdb # 3: usage_00795.pdb # 4: usage_00999.pdb # 5: usage_01000.pdb # 6: usage_01001.pdb # 7: usage_01002.pdb # # Length: 112 # Identity: 46/112 ( 41.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/112 ( 47.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/112 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00637.pdb 1 GQIYNTAF-FHEGYLEPPLRLQFIHGILGGIGTAVEDVLFKQTADRLIGRENYTWSLVGA 59 usage_00638.pdb 1 GQIYNTAF-FHEGYLEPPLRLQFIHGILGGIGTAVEDVLFKQTADRLIGRENYTWSLVGA 59 usage_00795.pdb 1 GHLYNLAHFVDRKLVEPPFFLQCVFGILGGIGADPENLLHRTIADRLFG-QDYYLSVLAA 59 usage_00999.pdb 1 SHLYNLAHFVDRKLATPPFFVQTVFGLLGGIGPHPEDLAHRRTADRLFG-ADYVWSILGA 59 usage_01000.pdb 1 SHLYNLAHFVDRKLATPPFFVQTVFGLLGGIGPHPEDLAHRRTADRLFG-ADYVWSILGA 59 usage_01001.pdb 1 SHLYNLAHFVDRKLATPPFFVQTVFGLLGGIGPHPEDLAHRRTADRLFG-ADYVWSILGA 59 usage_01002.pdb 1 SHLYNLAHFVDRKLATPPFFVQTVFGLLGGIGPHPEDLAHRRTADRLFG-ADYVWSILGA 59 YN A PP Q G LGGIG Ed tADRL G Y wS gA usage_00637.pdb 60 GRFQ-PLGTLAVI-GGDVRVGLEDSLYIERGKLAKSNAEQVEKVRIVKE-LG 108 usage_00638.pdb 60 GRFQ-PLGTLAVI-GGDVRVGLEDSLYIERGKLAKSNAEQVEKVRIVKE-LG 108 usage_00795.pdb 60 GRHQ-PFV-TSAILGGNVRVGLEDSLYSGKGQLATSNAEQVRKIRRIIEELS 109 usage_00999.pdb 60 GRHQIPLASIGAAQGANVRVGLEDSLWIAPGELAETNAAQVRKIRQVIEGLS 111 usage_01000.pdb 60 GRHQIPLASIGAAQGANVRVGLEDSLWIAPGELAETNAAQVRKIRQVIEGLS 111 usage_01001.pdb 60 GRHQIPLASIGAAQGANVRVGLEDSLWIAPGELAETNAAQVRKIRQVIEGLS 111 usage_01002.pdb 60 GRHQIPLASIGAAQGANVRVGLEDSLWIAPGELAETNAAQVRKIRQVIEGLS 111 GR Q Pl G VRVGLEDSL i G LA NA QV K R v E L #=========================================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#################################################