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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 01:03:58 2021
# Report_file: c_1282_36.html
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#====================================
# Aligned_structures: 13
#   1: usage_00109.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#   4: usage_00337.pdb
#   5: usage_00338.pdb
#   6: usage_00339.pdb
#   7: usage_00340.pdb
#   8: usage_00341.pdb
#   9: usage_00342.pdb
#  10: usage_00491.pdb
#  11: usage_00641.pdb
#  12: usage_00669.pdb
#  13: usage_00685.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 34 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 34 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  --NDVAFLTP-GDPL-VA-T-THAELRIRAKRAG   28
usage_00192.pdb         1  --ERTLSIIK-P--DAVAKN-VIGEIESRFEKAG   28
usage_00193.pdb         1  ATERTLSIIK-P--DAVAKN-VIGEIESRFEKAG   30
usage_00337.pdb         1  --ERTFIAIK-P--DGVQRG-LISEIISRFERKG   28
usage_00338.pdb         1  --ERTFIAIK-P--DGVQRG-LISEIISRFERKG   28
usage_00339.pdb         1  --ERTFIAIK-P--DGVQRG-LISEIISRFERKG   28
usage_00340.pdb         1  --ERTFIAIK-P--DGVQRG-LISEIISRFERKG   28
usage_00341.pdb         1  --ERTFIAIK-P--DGVQRG-LISEIISRFERKG   28
usage_00342.pdb         1  --ERTFIAIK-P--DGVQRG-LISEIISRFERKG   28
usage_00491.pdb         1  --ERTFIAVK-P--DGVQRG-LVSQILSRFEKKG   28
usage_00641.pdb         1  ----TLSIIK-P--DAVAKN-VIGEIESRFEKAG   26
usage_00669.pdb         1  --DRFAINIA-P--QQLFY----IETLHWLDKLK   25
usage_00685.pdb         1  ----G-VTFCGG--EPLLHPEFLIDILKRCGQQG   27
                                                       r    g


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