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# 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 23:30:19 2021
# Report_file: c_1445_243.html
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#====================================
# Aligned_structures: 31
#   1: usage_02408.pdb
#   2: usage_02409.pdb
#   3: usage_02410.pdb
#   4: usage_02411.pdb
#   5: usage_02412.pdb
#   6: usage_02413.pdb
#   7: usage_03910.pdb
#   8: usage_03911.pdb
#   9: usage_03912.pdb
#  10: usage_04386.pdb
#  11: usage_04387.pdb
#  12: usage_04388.pdb
#  13: usage_04389.pdb
#  14: usage_04390.pdb
#  15: usage_04391.pdb
#  16: usage_04392.pdb
#  17: usage_04393.pdb
#  18: usage_04394.pdb
#  19: usage_04395.pdb
#  20: usage_04396.pdb
#  21: usage_04397.pdb
#  22: usage_08615.pdb
#  23: usage_09891.pdb
#  24: usage_09892.pdb
#  25: usage_09893.pdb
#  26: usage_14879.pdb
#  27: usage_15498.pdb
#  28: usage_15499.pdb
#  29: usage_15951.pdb
#  30: usage_15952.pdb
#  31: usage_15953.pdb
#
# Length:         26
# Identity:        2/ 26 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 26 ( 34.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 26 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02408.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_02409.pdb         1  EEVRLRSFTTTIHKVNSMVAYKIPVN   26
usage_02410.pdb         1  EEVRLRSFTTTIHKVNSMVAYKIPVN   26
usage_02411.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_02412.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_02413.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_03910.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_03911.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_03912.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04386.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04387.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04388.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04389.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04390.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04391.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04392.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04393.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04394.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04395.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04396.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_04397.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_08615.pdb         1  QTVRVGTVGTPVGTITLSCAYR----   22
usage_09891.pdb         1  EQVQLRSFSTSMHKIDCQVAY-----   21
usage_09892.pdb         1  EQVQLRSFSTSMHKIDCQVAY-----   21
usage_09893.pdb         1  EQVQLRSFSTSMHKIDCQVAYR----   22
usage_14879.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_15498.pdb         1  EEVRLRSFTTTIHKVNSVAYK-----   21
usage_15499.pdb         1  EEVRLRSFTTTIHKVNSVAYK-----   21
usage_15951.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_15952.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
usage_15953.pdb         1  EEVRLRSFTTTIHKVNSMVAYK----   22
                           e V lrsf T  hk            


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