################################################################################################
# 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 23:29:36 2021
# Report_file: c_0780_83.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00064.pdb
#   2: usage_00138.pdb
#   3: usage_00139.pdb
#   4: usage_00217.pdb
#   5: usage_00240.pdb
#   6: usage_00277.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 60 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 60 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00064.pdb         1  RYLLMQLETPL-DGILKAAQEAKTAKTNVILNPAP-AR--E-L--PDELLK-CVDLITP-   51
usage_00138.pdb         1  DVLLTQLEIPV-ATALAAARAAQSADAVVMVNASP-AG--QDRSSLQDLAA-IADVVIA-   54
usage_00139.pdb         1  DVLLTQLEIPV-ATALAAARAAQSADAVVMVNASP-AG--QDRSSLQDLAA-IADVVIA-   54
usage_00217.pdb         1  DVVVTDIQMPGT-DGITLTRALANAGGPPVLILTTYDTEAD----ILAAVEAGAMGYLL-   54
usage_00240.pdb         1  SALLMQLESPL-ESVMAAAKIAHQNKTIVALNPAP-AR--E-L--PDELLA-LVDIITPN   52
usage_00277.pdb         1  DILLQQGNFSL-DKTRALFQYARSRG-TTVFNPSP-VN--P-D--FCHLWP-LIDIAVV-   50
                             ll q   p           a         n  p             l     d     


#=========================================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#################################################