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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 01:04:17 2021
# Report_file: c_1383_20.html
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#====================================
# Aligned_structures: 13
#   1: usage_00157.pdb
#   2: usage_00194.pdb
#   3: usage_00251.pdb
#   4: usage_00272.pdb
#   5: usage_00785.pdb
#   6: usage_00948.pdb
#   7: usage_00949.pdb
#   8: usage_00950.pdb
#   9: usage_01149.pdb
#  10: usage_01163.pdb
#  11: usage_01211.pdb
#  12: usage_01296.pdb
#  13: usage_01452.pdb
#
# Length:         77
# Identity:        1/ 77 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 77 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 77 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  I---------PALAG------K-V-LRFQKAFLTQLDELLTEHRMTW----DPAQPP-R-   37
usage_00194.pdb         1  -PWLQLYNNFPSFLHYL----P-GSHRKVIKNVAEVKEYVSERVKEHHQSLDPNC-P-R-   51
usage_00251.pdb         1  ---------FSGFLKYF----P-GTHRQIYRNLQEINTFIGQSVEKHRATLDPSN-P-R-   43
usage_00272.pdb         1  ---------FSGFLKYF----P-GTHRQIYRNLQEINTFIGQSVEKHRATLDPSN-P-R-   43
usage_00785.pdb         1  ------------LIDC-----FPGTHNKVLKNVALTRSYIREKVKEHQASLDVNN-P-R-   40
usage_00948.pdb         1  ---------FSGFMKYF----P-GAHRQITRNLQEILDYVGQSVEKHRATLDPSN-P-R-   43
usage_00949.pdb         1  ---------FSGFMKYF----P-GAHRQITRNLQEILDYVGQSVEKHRATLDPSN-P-R-   43
usage_00950.pdb         1  ---------FSGFMKYF----P-GAHRQITRNLQEILDYVGQSVEKHRATLDPSN-P-R-   43
usage_01149.pdb         1  -PWLQLYNNFPSFLHYL----P-GSHRKVIKNVAEVKEYVSERVKEHHQSLDPNC-P-R-   51
usage_01163.pdb         1  ----------MPWLQYFPNPVR-TVFREFEQLNRNFSNFILDKFLRHCESLRPGA-APRD   48
usage_01211.pdb         1  ---------FSGFLKHF----P-GAHRQVYKNLQEINAYIGHSVEKHRETLDPSA-P-R-   43
usage_01296.pdb         1  ----------SGFLKYF----P-GTHRQIYRNLQEINTFIGQSVEKHRATLDPSN-P-R-   42
usage_01452.pdb         1  ---------FSGFLKHF----P-GAHRQVYKNLQEINAYIGHSVEKHRETLDPSA-P-R-   43
                                                     r                   h    dp   p R 

usage_00157.pdb        38  ---DLTEAFLAEMEKAK   51
usage_00194.pdb        52  ---DLTDCLLVEMEKEK   65
usage_00251.pdb        44  ---DFIDVYLLRMEKD-   56
usage_00272.pdb        44  ---DFIDVYLLRMEKD-   56
usage_00785.pdb        41  ---DFIDCFLIKMEQEK   54
usage_00948.pdb        44  ---DFIDTYLLRMEKE-   56
usage_00949.pdb        44  ---DFIDTYLLRMEKE-   56
usage_00950.pdb        44  ---DFIDTYLLRMEKE-   56
usage_01149.pdb        52  ---DLTDCLLVEMEK--   63
usage_01163.pdb        49  MMDAFILSAEKKAA---   62
usage_01211.pdb        44  ---DLIDTYLLHMEKE-   56
usage_01296.pdb        43  ---DFIDVYLLRMEKDK   56
usage_01452.pdb        44  ---DLIDTYLLHMEKE-   56
                              d     l  me   


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