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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 02:32:29 2021
# Report_file: c_1292_151.html
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#====================================
# Aligned_structures: 20
#   1: usage_00049.pdb
#   2: usage_00067.pdb
#   3: usage_00111.pdb
#   4: usage_00366.pdb
#   5: usage_00378.pdb
#   6: usage_00520.pdb
#   7: usage_00806.pdb
#   8: usage_00845.pdb
#   9: usage_01030.pdb
#  10: usage_01035.pdb
#  11: usage_01081.pdb
#  12: usage_01082.pdb
#  13: usage_01177.pdb
#  14: usage_01224.pdb
#  15: usage_01418.pdb
#  16: usage_01425.pdb
#  17: usage_01460.pdb
#  18: usage_01623.pdb
#  19: usage_01634.pdb
#  20: usage_01850.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 37 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 37 ( 51.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  ------LEDQIIEANPVLEAFGNAKTV-RNNN-SSRF   29
usage_00067.pdb         1  -----SLEDQIIQANPVLEAYGNAKTT-RNNN-SSRF   30
usage_00111.pdb         1  ------VRRQEHARVIAHKKRRAVSIGNHLRLL---F   28
usage_00366.pdb         1  --------------NPVLEAYGNAKTT-RNNN-SSRF   21
usage_00378.pdb         1  --------DRIVEANPLLEAFGNAKTV-RNNN-SSRF   27
usage_00520.pdb         1  ------LEDQIVQCNPVLEAYGNAKTT-RNNN-SSRF   29
usage_00806.pdb         1  ----GVLEQQILQANPILEAFGNAKTT-RNNN-SSRF   31
usage_00845.pdb         1  -----VLEQQILQANPILEAFGNAKTT-RNNN-SSRF   30
usage_01030.pdb         1  --------------NPLLEAFGNAKTV-RNNN-SSRF   21
usage_01035.pdb         1  -----DIDDRIVEANPLLEAFGNAKTV-RNNN-SSRF   30
usage_01081.pdb         1  -----SLEDQVVQTNPVLEAFGNAKTV-RNDN-SSRF   30
usage_01082.pdb         1  --------------NPVLEAFGNAKTV-RNDN-SSRF   21
usage_01177.pdb         1  ANGSGVLEQQILQANPILEAFGNAKTT-RNNN-SSRF   35
usage_01224.pdb         1  -----VLEQQILQANPILEAFGNAKTT-RNNN-ASRF   30
usage_01418.pdb         1  -----DIYDRIVEANPLLEAFGNAKTV-RNNN-SSRF   30
usage_01425.pdb         1  ------VEDKVLASNPITEAVGNAKTT-RNDN-SSRF   29
usage_01460.pdb         1  --------------NPLLEAFGNAKTV-RNNN-SSRF   21
usage_01623.pdb         1  ------LEKQLLQANPILEAFGNAKTV-KNDN-SSRF   29
usage_01634.pdb         1  ----GELEKQLLQANPILEAFGNAKTV-KNDN-SSRF   31
usage_01850.pdb         1  ----QDIDDRIVEANPLLEAFGNAKTV-RNNN-SSRF   31
                                         np  ea gnakt   n n    F


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