################################################################################################
# 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 23:23:51 2021
# Report_file: c_1442_1300.html
################################################################################################
#====================================
# Aligned_structures: 25
#   1: usage_01427.pdb
#   2: usage_01549.pdb
#   3: usage_01550.pdb
#   4: usage_01557.pdb
#   5: usage_03715.pdb
#   6: usage_03716.pdb
#   7: usage_03717.pdb
#   8: usage_03723.pdb
#   9: usage_07779.pdb
#  10: usage_07787.pdb
#  11: usage_08612.pdb
#  12: usage_13117.pdb
#  13: usage_13175.pdb
#  14: usage_13176.pdb
#  15: usage_13177.pdb
#  16: usage_13380.pdb
#  17: usage_13381.pdb
#  18: usage_14622.pdb
#  19: usage_14623.pdb
#  20: usage_15446.pdb
#  21: usage_20179.pdb
#  22: usage_20180.pdb
#  23: usage_20196.pdb
#  24: usage_20197.pdb
#  25: usage_21049.pdb
#
# Length:         19
# Identity:        3/ 19 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 19 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 19 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01427.pdb         1  ---WLESPPGEAPPIFL--   14
usage_01549.pdb         1  ---FVACGPTECRTFFL--   14
usage_01550.pdb         1  ---FVACGPTECRTFFL--   14
usage_01557.pdb         1  ---FVACGPTECRTFFL--   14
usage_03715.pdb         1  ---FISCSPLECRTFFL--   14
usage_03716.pdb         1  ---FISCSPLECRTFFL--   14
usage_03717.pdb         1  ---FISCSPLECRTFFL--   14
usage_03723.pdb         1  ---FVACGPTECRTFFL--   14
usage_07779.pdb         1  ---FVSCSPIECRTFFL--   14
usage_07787.pdb         1  ---FISCSINECRTFFL--   14
usage_08612.pdb         1  REPFVSCSPIECRTFFL--   17
usage_13117.pdb         1  ---FISCSPLECRTFFL--   14
usage_13175.pdb         1  ---FISCSPLECRTFFL--   14
usage_13176.pdb         1  ---FISCSPLECRTFFL--   14
usage_13177.pdb         1  ---FISCSPLECRTFFL--   14
usage_13380.pdb         1  ---FVACGPTECRTFFL--   14
usage_13381.pdb         1  ---FVACGPTECRTFFL--   14
usage_14622.pdb         1  ---FISCSPLECRTFFL--   14
usage_14623.pdb         1  ---FISCSPLECRTFFL--   14
usage_15446.pdb         1  ---FVSCSPIECRTFFL--   14
usage_20179.pdb         1  ---FISCSPLECRTFFL--   14
usage_20180.pdb         1  ---FISCSPLECRTFFLTQ   16
usage_20196.pdb         1  ---FISCSPLECRTFFL--   14
usage_20197.pdb         1  ---FISCSPLECRTFFL--   14
usage_21049.pdb         1  ---FVSCSPIECRTFFL--   14
                              f  c p EcrtfFL  


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