################################################################################################
# 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 00:13:07 2021
# Report_file: c_1429_114.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00016.pdb
#   2: usage_00218.pdb
#   3: usage_00219.pdb
#   4: usage_00220.pdb
#   5: usage_00221.pdb
#   6: usage_01252.pdb
#   7: usage_01253.pdb
#   8: usage_01254.pdb
#   9: usage_01561.pdb
#
# Length:         66
# Identity:       63/ 66 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 66 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 66 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   60
usage_00218.pdb         1  SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   60
usage_00219.pdb         1  SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   60
usage_00220.pdb         1  SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   60
usage_00221.pdb         1  SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   60
usage_01252.pdb         1  SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   60
usage_01253.pdb         1  SPEAVKKEAELDKYLECRVEEIIK-VPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   59
usage_01254.pdb         1  SPEAVKKEAELDKYLECRVEEIIK-VPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   59
usage_01561.pdb         1  SPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV   60
                           SPEAVKKEAELDKYLECRVEEIIK VPDLVHVMRTLASENIPSLPPGGELASKRNVIEAV

usage_00016.pdb        61  YNRLNP   66
usage_00218.pdb        61  YNRL--   64
usage_00219.pdb        61  YNRLNP   66
usage_00220.pdb        61  YNRLNP   66
usage_00221.pdb        61  YNRL--   64
usage_01252.pdb        61  YNRLNP   66
usage_01253.pdb        60  YNRLNP   65
usage_01254.pdb        60  YNRLNP   65
usage_01561.pdb        61  YNRL--   64
                           YNRL  


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