################################################################################################
# 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: Thu Jan 21 23:15:36 2021
# Report_file: c_1445_687.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_01292.pdb
#   2: usage_01613.pdb
#   3: usage_03412.pdb
#   4: usage_03889.pdb
#   5: usage_03890.pdb
#   6: usage_03891.pdb
#   7: usage_05656.pdb
#   8: usage_07120.pdb
#   9: usage_07121.pdb
#  10: usage_09466.pdb
#  11: usage_12664.pdb
#  12: usage_12665.pdb
#  13: usage_12668.pdb
#  14: usage_12669.pdb
#  15: usage_12670.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 13 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01292.pdb         1  PVLQDGDLVLAE-   12
usage_01613.pdb         1  --QCSNGDCIPKE   11
usage_03412.pdb         1  CSVLRDGRSVLEE   13
usage_03889.pdb         1  CSVRNGSSIVDL-   12
usage_03890.pdb         1  CSVRNGSSIVDL-   12
usage_03891.pdb         1  CSVRNGSSIVDL-   12
usage_05656.pdb         1  --YIHNGALVLKK   11
usage_07120.pdb         1  -CVIKNGRIIVKD   12
usage_07121.pdb         1  -CVIKNGRIIVKD   12
usage_09466.pdb         1  GLYRNGEFVFKN-   12
usage_12664.pdb         1  -CVIKNGRIIVKD   12
usage_12665.pdb         1  -CVIKNGRIIVKD   12
usage_12668.pdb         1  -CVIKNGRIIVKD   12
usage_12669.pdb         1  -CVIKNGRIIVKD   12
usage_12670.pdb         1  -CVIKNGRIIVKD   12
                                        


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