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# 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 03:16:52 2021
# Report_file: c_1240_181.html
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#====================================
# Aligned_structures: 25
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00045.pdb
#   5: usage_00649.pdb
#   6: usage_00651.pdb
#   7: usage_00652.pdb
#   8: usage_00653.pdb
#   9: usage_00654.pdb
#  10: usage_00655.pdb
#  11: usage_00656.pdb
#  12: usage_00657.pdb
#  13: usage_01488.pdb
#  14: usage_01489.pdb
#  15: usage_01570.pdb
#  16: usage_01571.pdb
#  17: usage_01572.pdb
#  18: usage_01573.pdb
#  19: usage_01574.pdb
#  20: usage_01578.pdb
#  21: usage_01579.pdb
#  22: usage_02139.pdb
#  23: usage_02140.pdb
#  24: usage_02141.pdb
#  25: usage_02142.pdb
#
# Length:         28
# Identity:       17/ 28 ( 60.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 28 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00043.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00044.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00045.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00649.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILPN   28
usage_00651.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00652.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00653.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILPN   28
usage_00654.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILPN   28
usage_00655.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00656.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_00657.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILPN   28
usage_01488.pdb         1  HIFTTVSEITGLEAEHFLCRKPDVLTPN   28
usage_01489.pdb         1  HIFTTVSEITGLEAEHFLCRKPDVLTPN   28
usage_01570.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_01571.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_01572.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_01573.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_01574.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILPN   28
usage_01578.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_01579.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_02139.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_02140.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_02141.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
usage_02142.pdb         1  DVFTTVSQITAFEAEHLLKRKPDGILP-   27
                             FTTVS IT  EAEH L RKPD   P 


#=========================================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.
#
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