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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: Wed Jan 20 23:41:59 2021
# Report_file: c_0703_25.html
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#====================================
# Aligned_structures: 7
#   1: usage_00246.pdb
#   2: usage_00247.pdb
#   3: usage_00248.pdb
#   4: usage_00249.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00789.pdb
#
# Length:         70
# Identity:        1/ 70 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 70 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 70 ( 51.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT   40
usage_00247.pdb         1  ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT   40
usage_00248.pdb         1  ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT   40
usage_00249.pdb         1  VCHPF-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT   44
usage_00250.pdb         1  ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT   40
usage_00251.pdb         1  ----F-------GVSYVSD--SFYYGY-Y-----DATPTES-HDYVCDYLFMEPGTYNAS   40
usage_00789.pdb         1  -----EYLYKQENNILVFNAEYGNSSVFLENSTFDEF-GHSINDYSISPD----------   44
                                       g  y s   sfy g  y             h Y cdyl          

usage_00246.pdb        41  TFGKFLIYP-   49
usage_00247.pdb        41  TFGKFLIYP-   49
usage_00248.pdb        41  TFGKFLIYP-   49
usage_00249.pdb        45  TFGKFLIYP-   53
usage_00250.pdb        41  TFGKFLIYP-   49
usage_00251.pdb        41  TVGKFLVYP-   49
usage_00789.pdb        45  ---GQFILLE   51
                              kfliyp 


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