################################################################################################
# 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 00:34:01 2021
# Report_file: c_1234_6.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00029.pdb
#   2: usage_00839.pdb
#   3: usage_00920.pdb
#   4: usage_00963.pdb
#   5: usage_00964.pdb
#   6: usage_00965.pdb
#   7: usage_00966.pdb
#   8: usage_00967.pdb
#   9: usage_00968.pdb
#  10: usage_00992.pdb
#  11: usage_01708.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 45 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------   28
usage_00839.pdb         1  -----PL-WIQVQALDKGLEIIV---T-----KAQLSKDLDK---   28
usage_00920.pdb         1  ------H-LLEIEVPY--NEAIDPQA------VADMLKA------   24
usage_00963.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFSA--NFR   32
usage_00964.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------   28
usage_00965.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------   28
usage_00966.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------   28
usage_00967.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------   28
usage_00968.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------   28
usage_00992.pdb         1  -------DGIVLGA----GITVH---RNSAHQAGVGTIF------   25
usage_01708.pdb         1  PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------   28
                                                                        


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