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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 02:28:48 2021
# Report_file: c_0653_61.html
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#====================================
# Aligned_structures: 20
#   1: usage_00238.pdb
#   2: usage_00250.pdb
#   3: usage_00451.pdb
#   4: usage_00452.pdb
#   5: usage_00453.pdb
#   6: usage_01450.pdb
#   7: usage_01451.pdb
#   8: usage_01452.pdb
#   9: usage_01453.pdb
#  10: usage_01454.pdb
#  11: usage_01455.pdb
#  12: usage_01456.pdb
#  13: usage_01457.pdb
#  14: usage_01503.pdb
#  15: usage_01504.pdb
#  16: usage_01624.pdb
#  17: usage_01746.pdb
#  18: usage_01747.pdb
#  19: usage_01748.pdb
#  20: usage_01749.pdb
#
# Length:         65
# Identity:       29/ 65 ( 44.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 65 ( 47.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 65 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00238.pdb         1  KVANVYISYEASTKTLTASLTYPSNATSYIVSANVDLKSALPEWVRVGFSATSGLSRDHV   60
usage_00250.pdb         1  KVANVYISYEASTKTLTASLTYPSNATSYIVSANVDLKSALPEWVRVGFSATSGLSRDHV   60
usage_00451.pdb         1  ---EVLITYDSSTNLLVASLVHPSQKTSFIVSERVDLTSVLPEWVSVGFSATTGLSKGYV   57
usage_00452.pdb         1  ENAEVLITYDSSTNLLVASLVHPSQKTSFIVSERVDLTSVLPEWVSVGFSATTGLSKGYV   60
usage_00453.pdb         1  ENAEVLITYDSSTNLLVASLVHPSQKTSFIVSERVDLTSVLPEWVSVGFSATTGLSKGYV   60
usage_01450.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01451.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01452.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01453.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01454.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01455.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01456.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01457.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01503.pdb         1  KVANVYISYEASTKTLTASLTYPSNATSYIVSANVDLKSALPEWVRVGFSATSGLSRDHV   60
usage_01504.pdb         1  KVANVYISYEASTKTLTASLTYPSNATSYIVSANVDLKSALPEWVRVGFSATSGLSRDHV   60
usage_01624.pdb         1  ---EVLITYDSSTKLLVASLVYPSLKTSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNV   57
usage_01746.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01747.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01748.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
usage_01749.pdb         1  EVANVVISYQASTKTLTASLVYPSSSTSYILNDVVDLKQILPEYVRVGFTAASGLSKDHV   60
                               V I Y  ST  L ASL  PS  TS I    VDL   LPE V VGF A  Gls   V

usage_00238.pdb        61  ETHDV   65
usage_00250.pdb        61  ETHDV   65
usage_00451.pdb        58  ETNEV   62
usage_00452.pdb        61  ETNEV   65
usage_00453.pdb        61  ETNEV   65
usage_01450.pdb        61  ETHDV   65
usage_01451.pdb        61  ETHDV   65
usage_01452.pdb        61  ETHDV   65
usage_01453.pdb        61  ETHDV   65
usage_01454.pdb        61  ETHDV   65
usage_01455.pdb        61  ETHDV   65
usage_01456.pdb        61  ETHDV   65
usage_01457.pdb        61  ETHDV   65
usage_01503.pdb        61  ETHDV   65
usage_01504.pdb        61  ETHDV   65
usage_01624.pdb        58  ETND-   61
usage_01746.pdb        61  ETHDV   65
usage_01747.pdb        61  ETHDV   65
usage_01748.pdb        61  ETHDV   65
usage_01749.pdb        61  ETHDV   65
                           ET   


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