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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 23:09:38 2021
# Report_file: c_1199_111.html
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#====================================
# Aligned_structures: 10
#   1: usage_00206.pdb
#   2: usage_00373.pdb
#   3: usage_00683.pdb
#   4: usage_00878.pdb
#   5: usage_01022.pdb
#   6: usage_01026.pdb
#   7: usage_01036.pdb
#   8: usage_01273.pdb
#   9: usage_01397.pdb
#  10: usage_01672.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 40 ( 52.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  GNTQPTIRKDGLKLVGSWKKD---RATGD-ADEPEL-RV-   34
usage_00373.pdb         1  --TQPTIRKDGLKLVGSWKD------------EPEL-RV-   24
usage_00683.pdb         1  ------IFWD-DGLKLIDQT---K-----LPEKLEV-IEC   24
usage_00878.pdb         1  --TQPTIRKDGLKLVGSWKD------------EPEL-RV-   24
usage_01022.pdb         1  --TQPTIRKDGLKLVGSWKK----DR-----DEPEL-RV-   27
usage_01026.pdb         1  --TQPTIRKDGLKLVGSWKK----DR-----DEPEL-RV-   27
usage_01036.pdb         1  --TQPTIRKDGLKLVGSWKK----DR-----DEPEL-RV-   27
usage_01273.pdb         1  --TQPTIRKDGLKLVGSWKD------------EPEL-RV-   24
usage_01397.pdb         1  -----TFAFFREAAVKIVDN---IPN--APRGTKGF-EV-   28
usage_01672.pdb         1  ---R-EFTISKDGLIIYPHY-DLA-----PYASGPEFVIP   30
                                        l                          


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