################################################################################################
# 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 23:31:04 2021
# Report_file: c_1171_94.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00046.pdb
#   2: usage_00100.pdb
#   3: usage_00102.pdb
#   4: usage_00106.pdb
#   5: usage_00318.pdb
#   6: usage_00455.pdb
#   7: usage_00458.pdb
#   8: usage_00461.pdb
#   9: usage_00464.pdb
#  10: usage_00467.pdb
#  11: usage_00470.pdb
#  12: usage_00473.pdb
#  13: usage_00475.pdb
#  14: usage_00507.pdb
#  15: usage_00508.pdb
#  16: usage_00881.pdb
#  17: usage_01372.pdb
#  18: usage_01373.pdb
#  19: usage_01374.pdb
#  20: usage_01538.pdb
#  21: usage_01549.pdb
#  22: usage_01551.pdb
#  23: usage_01553.pdb
#  24: usage_01555.pdb
#  25: usage_01592.pdb
#  26: usage_01595.pdb
#  27: usage_01602.pdb
#  28: usage_01605.pdb
#  29: usage_01625.pdb
#  30: usage_01627.pdb
#  31: usage_01806.pdb
#  32: usage_02002.pdb
#  33: usage_02010.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 30 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 30 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  CAFRGKVTQQVQ-------GTHWNMTVTN-   22
usage_00100.pdb         1  CAFRGKVTQQV-----R--GTHWNMTVTN-   22
usage_00102.pdb         1  CAFRGKVTQQV--------GTHWNMTVTN-   21
usage_00106.pdb         1  CAFRGKVTQQV-----H--RTHWNMTVTN-   22
usage_00318.pdb         1  -PYVGRCLLNTKITGDDAPGETWHMVFSTE   29
usage_00455.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00458.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00461.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00464.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00467.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00470.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00473.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00475.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00507.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00508.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_00881.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01372.pdb         1  CAFKGEVTAHL---------TLYNITITN-   20
usage_01373.pdb         1  CAFKGEVTAHL---------TLYNITITN-   20
usage_01374.pdb         1  CAFKGEVTAHL---------TLYNITITN-   20
usage_01538.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01549.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01551.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01553.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01555.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01592.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01595.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01602.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01605.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_01625.pdb         1  CSFRGRINQKVS----G-ENHVWNMQVTN-   24
usage_01627.pdb         1  CSFRGRINQKVS----G-ENHVWNMQVTN-   24
usage_01806.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_02002.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
usage_02010.pdb         1  CAFRGKVTQQVQ--DEH-RGTHWNMTVTN-   26
                             f G                  n   tn 


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