################################################################################################
# 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 03:27:15 2021
# Report_file: c_1462_87.html
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#====================================
# Aligned_structures: 26
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00230.pdb
#   4: usage_01115.pdb
#   5: usage_01116.pdb
#   6: usage_01117.pdb
#   7: usage_01191.pdb
#   8: usage_01192.pdb
#   9: usage_01618.pdb
#  10: usage_01619.pdb
#  11: usage_01620.pdb
#  12: usage_01720.pdb
#  13: usage_01916.pdb
#  14: usage_01917.pdb
#  15: usage_01918.pdb
#  16: usage_01919.pdb
#  17: usage_01921.pdb
#  18: usage_01922.pdb
#  19: usage_01923.pdb
#  20: usage_01949.pdb
#  21: usage_02177.pdb
#  22: usage_02186.pdb
#  23: usage_02187.pdb
#  24: usage_02188.pdb
#  25: usage_02263.pdb
#  26: usage_02264.pdb
#
# Length:         28
# Identity:       19/ 28 ( 67.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 28 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 28 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_00218.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_00230.pdb         1  KAVIKNADMSEEMQQDSVECATQALEK-   27
usage_01115.pdb         1  ----KNADMSEDMQQDAVDCATQAMEK-   23
usage_01116.pdb         1  ----KNADMSEDMQQDAVDCATQAMEK-   23
usage_01117.pdb         1  ----KNADMSEDMQQDAVDCATQAMEK-   23
usage_01191.pdb         1  KAVIKNADMSEEMQQDSVECATQALEK-   27
usage_01192.pdb         1  KAVIKNADMSEEMQQDSVECATQALEK-   27
usage_01618.pdb         1  -AVIKNADMSEEMQQDAVDCATQALEK-   26
usage_01619.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_01620.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_01720.pdb         1  KAVIKNADMSEEMQQDAVDCATQALEK-   27
usage_01916.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_01917.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_01918.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_01919.pdb         1  KAVIKNADMSEEMQQDAVDCATQALEK-   27
usage_01921.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_01922.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_01923.pdb         1  KAVIKNADMSEEMQQDAVDCATQALEK-   27
usage_01949.pdb         1  ----KNADMSEDMQQDAVDCATQAMEK-   23
usage_02177.pdb         1  ----KNADMSEEMQQDAVDCATQALEK-   23
usage_02186.pdb         1  KAVIKNADMSEEMQQDAVDCATQALEK-   27
usage_02187.pdb         1  KAVIKNADMSEEMQQDAVDCATQALEK-   27
usage_02188.pdb         1  KAVIKNADMSEEMQQDAVDCATQALEK-   27
usage_02263.pdb         1  ----KNADMSEEMQQDSVECATQALEKY   24
usage_02264.pdb         1  ----KNADMSEEMQQDSVECATQALEKY   24
                               KNADMSE MQQD V CATQA EK 


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