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# 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 23:58:33 2021
# Report_file: c_1249_48.html
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#====================================
# Aligned_structures: 8
#   1: usage_00068.pdb
#   2: usage_00258.pdb
#   3: usage_00294.pdb
#   4: usage_00295.pdb
#   5: usage_00296.pdb
#   6: usage_00297.pdb
#   7: usage_00299.pdb
#   8: usage_00470.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 56 ( 76.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  -LGIAL-AWDKDVEVAKR---KAEMVAHMIE---------LRT-------------   29
usage_00258.pdb         1  PVYAVVDPD--NR----VAESDKAN------------NVFSR-I------------   25
usage_00294.pdb         1  HRLAVV-FD--TV----D---DLADALEDHLAGAGSPRVLTG--------------   32
usage_00295.pdb         1  HRLAVV-FD--TV----D---DLADALEDHLA----VL------TGT---------   27
usage_00296.pdb         1  -RLAVV-FD--TV----D---DLADALEDHLA----PRVLTG-T------------   28
usage_00297.pdb         1  HRLAVV-FD--TV----D---DLADALEDHLA----PRVLTG-T------------   29
usage_00299.pdb         1  YRRALV-AT--GV----R---DAALALALGD----------------AGRVTAGP-   29
usage_00470.pdb         1  QVVTLPEVE--GM------AEALSQ------------QTVIV-A-----------Q   24
                                                                                   


#=========================================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.
#
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