################################################################################################
# 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 23:32:58 2021
# Report_file: c_1159_170.html
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#====================================
# Aligned_structures: 6
#   1: usage_00507.pdb
#   2: usage_00767.pdb
#   3: usage_00768.pdb
#   4: usage_01123.pdb
#   5: usage_01143.pdb
#   6: usage_01754.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 69 ( 81.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00507.pdb         1  TAVGVRGK----------------------------DIVVLGVEK--KSVAKLQDERTVR   30
usage_00767.pdb         1  SYIKIIP--EENKIIGYT-TRNSGGV--P----ENFKNYFIIEFD---------------   36
usage_00768.pdb         1  SYIKIIP--EENKIIGYT-TRNSGGV--P----ENFKNYFIIEFD---------------   36
usage_01123.pdb         1  --DTDTS--ISYKIEAVPAYNTTPGRDK-YHPR-HRDNGYILTFD---------------   39
usage_01143.pdb         1  EALPINP--LTNYNYDIK-TLIPEDI--KEY--K-KYVVTDTLD----------------   36
usage_01754.pdb         1  -DPISVSNS---------------------------SSQIILKWKPPSDPNG------NI   26
                                                                                       

usage_00507.pdb        31  KICALD---   36
usage_00767.pdb            ---------     
usage_00768.pdb            ---------     
usage_01123.pdb            ---------     
usage_01143.pdb            ---------     
usage_01754.pdb        27  THYLVFWER   35
                                    


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