################################################################################################
# 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: Wed Jan 20 23:44:57 2021
# Report_file: c_0835_104.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00151.pdb
#   2: usage_00152.pdb
#   3: usage_00170.pdb
#   4: usage_00171.pdb
#   5: usage_00172.pdb
#   6: usage_00173.pdb
#   7: usage_01446.pdb
#
# Length:         61
# Identity:       16/ 61 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 61 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 61 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  TEKDAEDIRFGIKE--NVDFIAASFVRRPSDVLEIREILEEQKANISVFPKIENQEGIDN   58
usage_00152.pdb         1  TEKDAEDIRFGIKE--NVDFIAASFVRRPSDVLEIREILEEQKANISVFPKIENQEGIDN   58
usage_00170.pdb         1  --KDAEDIRFGIKE--NVDFIAASFVRRPSDVLEIREILEEQKANISVFPKIENQEGIDN   56
usage_00171.pdb         1  --KDAEDIRFGIKE--NVDFIAASFVRRPSDVLEIREILEEQKANISVFPKIENQEGIDN   56
usage_00172.pdb         1  --KDAEDIRFGIKE--NVDFIAASFVRRPSDVLEIREILEEQKANISVFPKIENQEGIDN   56
usage_00173.pdb         1  --KDAEDIRFGIKE--NVDFIAASFVRRPSDVLEIREILEEQKANISVFPKIENQEGIDN   56
usage_01446.pdb         1  AEEDVEALKAISPIRDNIDYVAISLAKSCKDVDSVRSLLTELGFQSQVAVKIETKGAVNN   60
                             kDaEdirfgike  NvDfiAaSfvrrpsDVleiReiLeEqkanisVfpKIEnqegidN

usage_00151.pdb        59  I   59
usage_00152.pdb        59  I   59
usage_00170.pdb        57  I   57
usage_00171.pdb        57  I   57
usage_00172.pdb        57  I   57
usage_00173.pdb        57  I   57
usage_01446.pdb        61  L   61
                           i


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