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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 02:58:16 2021
# Report_file: c_1240_145.html
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#====================================
# Aligned_structures: 23
#   1: usage_00026.pdb
#   2: usage_00260.pdb
#   3: usage_00262.pdb
#   4: usage_00263.pdb
#   5: usage_00264.pdb
#   6: usage_00265.pdb
#   7: usage_00311.pdb
#   8: usage_00312.pdb
#   9: usage_00313.pdb
#  10: usage_00314.pdb
#  11: usage_00317.pdb
#  12: usage_00318.pdb
#  13: usage_00319.pdb
#  14: usage_01755.pdb
#  15: usage_01877.pdb
#  16: usage_01878.pdb
#  17: usage_01879.pdb
#  18: usage_01880.pdb
#  19: usage_02121.pdb
#  20: usage_02149.pdb
#  21: usage_02150.pdb
#  22: usage_02151.pdb
#  23: usage_02152.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 53 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 53 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  ----DRIA--------ALSRGS--DARGILQEVEAQGRPYQD-NATLALVIL-   37
usage_00260.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00262.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00263.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00264.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00265.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00311.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00312.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00313.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00314.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00317.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00318.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_00319.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_01755.pdb         1  GSMK----TRIALAQLNVTVGDFAGNVAKIVAAAQAAHDAGAHFLIA-----P   44
usage_01877.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_01878.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_01879.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_01880.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_02121.pdb         1  -SLQ----LRLALNQIDSTVGDIAGNAEAILRWTRHSAEQGAHLVAF-----P   43
usage_02149.pdb         1  --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   40
usage_02150.pdb         1  --GF----VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   42
usage_02151.pdb         1  --GF----VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   42
usage_02152.pdb         1  --GF----VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P   42
                                             t Gd   n              ga           


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