################################################################################################
# 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 23:23:00 2021
# Report_file: c_1370_110.html
################################################################################################
#====================================
# Aligned_structures: 24
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00177.pdb
#   4: usage_00311.pdb
#   5: usage_00314.pdb
#   6: usage_00414.pdb
#   7: usage_00415.pdb
#   8: usage_00420.pdb
#   9: usage_00422.pdb
#  10: usage_00424.pdb
#  11: usage_00426.pdb
#  12: usage_00682.pdb
#  13: usage_00683.pdb
#  14: usage_00684.pdb
#  15: usage_00685.pdb
#  16: usage_00686.pdb
#  17: usage_00687.pdb
#  18: usage_00688.pdb
#  19: usage_00689.pdb
#  20: usage_00690.pdb
#  21: usage_01422.pdb
#  22: usage_01423.pdb
#  23: usage_01576.pdb
#  24: usage_01577.pdb
#
# Length:         65
# Identity:       61/ 65 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 65 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 65 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00111.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00177.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00311.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00314.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00414.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00415.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00420.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00422.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00424.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00426.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00682.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWATGIGVVFFGLTELIIFFWIFGADKAW   60
usage_00683.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00684.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWATGIGVVFFGLTELIIFFWIFGADKAW   60
usage_00685.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWATGIGVVFFGLTELIIFFWIFGADKAW   60
usage_00686.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWATGIGVVFFGLTELIIFFWIFGADKAW   60
usage_00687.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWATGIGVVFFGLTELIIFFWIFGADKAW   60
usage_00688.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00689.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_00690.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_01422.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_01423.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_01576.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
usage_01577.pdb         1  SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWAGTIGVVFFGLTELIIFFWIFGADKAW   60
                           SRKHAVLWTAAIVFFSAHLVMFLNKSLDEMDFWA  IGVVFFGLTELIIFFWIFGADKAW

usage_00110.pdb        61  EEIN-   64
usage_00111.pdb        61  EEINR   65
usage_00177.pdb        61  EEIN-   64
usage_00311.pdb        61  EEIN-   64
usage_00314.pdb        61  EEI--   63
usage_00414.pdb        61  EEIN-   64
usage_00415.pdb        61  EEIN-   64
usage_00420.pdb        61  EEI--   63
usage_00422.pdb        61  EEI--   63
usage_00424.pdb        61  EEI--   63
usage_00426.pdb        61  EEI--   63
usage_00682.pdb        61  EEIN-   64
usage_00683.pdb        61  EEIN-   64
usage_00684.pdb        61  EEIN-   64
usage_00685.pdb        61  EEIN-   64
usage_00686.pdb        61  EEIN-   64
usage_00687.pdb        61  EEIN-   64
usage_00688.pdb        61  EEIN-   64
usage_00689.pdb        61  EEIN-   64
usage_00690.pdb        61  EEIN-   64
usage_01422.pdb        61  EEI--   63
usage_01423.pdb        61  EEI--   63
usage_01576.pdb        61  EEI--   63
usage_01577.pdb        61  EEIN-   64
                           EEI  


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