################################################################################################
# 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: Fri Jan 22 10:12:03 2021
# Report_file: c_1442_792.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_02334.pdb
#   2: usage_02618.pdb
#   3: usage_03202.pdb
#   4: usage_03203.pdb
#   5: usage_11422.pdb
#   6: usage_11423.pdb
#   7: usage_11424.pdb
#   8: usage_11426.pdb
#   9: usage_11427.pdb
#  10: usage_11429.pdb
#  11: usage_11431.pdb
#  12: usage_11432.pdb
#  13: usage_13277.pdb
#  14: usage_13278.pdb
#  15: usage_13279.pdb
#  16: usage_13280.pdb
#  17: usage_14793.pdb
#  18: usage_14794.pdb
#  19: usage_18079.pdb
#  20: usage_18080.pdb
#  21: usage_18081.pdb
#  22: usage_18083.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 26 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02334.pdb         1  --LEVKILSDTVLE------------   12
usage_02618.pdb         1  ---------------ATTHSREVTVK   11
usage_03202.pdb         1  --LETKLTKNVSLK------------   12
usage_03203.pdb         1  --LETKLTKNVSLK------------   12
usage_11422.pdb         1  --LETKLTKNVSLK------------   12
usage_11423.pdb         1  VSLETKLTKNVSLK------------   14
usage_11424.pdb         1  VSLETKLTKNVSLK------------   14
usage_11426.pdb         1  --LETKLTKNVSLK------------   12
usage_11427.pdb         1  --LETKLTKNVSLK------------   12
usage_11429.pdb         1  --LETKLTKNVSLK------------   12
usage_11431.pdb         1  VSLETKLTKNVSLK------------   14
usage_11432.pdb         1  --LETKLTKNVSLK------------   12
usage_13277.pdb         1  --LETKLTKNVSLK------------   12
usage_13278.pdb         1  VSLETKLTKNVSLK------------   14
usage_13279.pdb         1  --LETKLTKNVSLK------------   12
usage_13280.pdb         1  VSLETKLTKNVSLK------------   14
usage_14793.pdb         1  --LETKLTKNVSLK------------   12
usage_14794.pdb         1  --LETKLTKNVSLK------------   12
usage_18079.pdb         1  --LETKLTKNVSLK------------   12
usage_18080.pdb         1  --LETKLTKNVSLK------------   12
usage_18081.pdb         1  --LETKLTKNVSLK------------   12
usage_18083.pdb         1  --LETKLTKNVSLKI-----------   13
                                                     


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