################################################################################################
# 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 23:20:14 2021
# Report_file: c_1155_19.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00053.pdb
#   2: usage_00355.pdb
#   3: usage_00505.pdb
#   4: usage_00506.pdb
#   5: usage_00507.pdb
#   6: usage_00508.pdb
#   7: usage_00509.pdb
#   8: usage_00510.pdb
#   9: usage_00511.pdb
#  10: usage_00512.pdb
#  11: usage_00513.pdb
#  12: usage_00514.pdb
#  13: usage_00515.pdb
#  14: usage_00516.pdb
#  15: usage_00517.pdb
#  16: usage_00518.pdb
#  17: usage_00519.pdb
#  18: usage_00730.pdb
#  19: usage_00834.pdb
#  20: usage_00909.pdb
#  21: usage_00910.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 40 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -WKIY-----IITVNATNQM--G-SSSSD----P--LYVD   25
usage_00355.pdb         1  ----FRLEPK---GVFAVDG--E-LMVSEAVQGQVHP---   27
usage_00505.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00506.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00507.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00508.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00509.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00510.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00511.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00512.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00513.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00514.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00515.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00516.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
usage_00517.pdb         1  ----------TTIFAVQHKG--R-SAMSG----DGQVTFG   23
usage_00518.pdb         1  ----------TTIFAVQHKG--R-SAMSG----DGQVTFG   23
usage_00519.pdb         1  ----------TTIFAVQHKG--R-SAMSG----DGQVTFG   23
usage_00730.pdb         1  -VRSF-----YNRTAFQLPGDARVRISLD----TELTMVR   30
usage_00834.pdb         1  ----------TTIFAVHHNG--E-CAMAG----DGQVTMG   23
usage_00909.pdb         1  SSFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   28
usage_00910.pdb         1  -SFHA-----TTIFAVQHKG--R-SAMSG----DGQVTFG   27
                                              g                    


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