################################################################################################
# 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 23:33:04 2021
# Report_file: c_1228_111.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00284.pdb
#   2: usage_00304.pdb
#   3: usage_00337.pdb
#   4: usage_00570.pdb
#   5: usage_00659.pdb
#   6: usage_00824.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 60 ( 85.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  --------RFFLCGD-AACFTD-PLFSQGVHL-----ASQSA-VSAAA-AI----DRITR   39
usage_00304.pdb         1  -----NVHFYPL------AGG-PSHIHA------KYHVNT-LIYES-RK-----------   29
usage_00337.pdb         1  ------NVTLVSGPV-S-LPT-PPFVKR----VDVM-TAL-EMEAAVN-A----------   34
usage_00570.pdb         1  ------DVTLIAGNTAG-LID-PAGVEM----VHIG-SAT-QLRDAVS-KH---------   36
usage_00659.pdb         1  ------EVILVSGPT-A-LNP-PLHVTT----VQVE-SAQ-D-LEAVI-QH---------   34
usage_00824.pdb         1  QAFLN-GEFEISG--------------------------E--KAKDKK-DMDLVHSY---   27
                                                                                       


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