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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 23:11:22 2021
# Report_file: c_1483_92.html
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#====================================
# Aligned_structures: 11
#   1: usage_00143.pdb
#   2: usage_00250.pdb
#   3: usage_00259.pdb
#   4: usage_00610.pdb
#   5: usage_00930.pdb
#   6: usage_01480.pdb
#   7: usage_01508.pdb
#   8: usage_01737.pdb
#   9: usage_01763.pdb
#  10: usage_02325.pdb
#  11: usage_02478.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 31 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  -T-SRVLKEDKE-RWEDVKEEMTSAL-----   23
usage_00250.pdb         1  -T-ARVLQEDKD-HWDEVKEEMTSALATMRV   28
usage_00259.pdb         1  -TADTSKSSDF--RYEEEAQAFLVS------   22
usage_00610.pdb         1  -T-KSEQKKNPQ-AVLDVLEFYNSKKTS---   25
usage_00930.pdb         1  -D-QQAEARAFL-S-EEMIAEFKA-------   20
usage_01480.pdb         1  -T-SRVLKEDKE-RWEDVKEEMTSALATMR-   27
usage_01508.pdb         1  -T-SRVLKEDKE-RWEDVKEEMTSALATM--   26
usage_01737.pdb         1  -N-AHIAAY-PEVDWHQFSEEFVTSLG----   24
usage_01763.pdb         1  -T-SRVLKEDKE-RWEDVKEEMTSALAT---   25
usage_02325.pdb         1  -T-SRVLKEDKE-RWEDVKEEMTSAL-----   23
usage_02478.pdb         1  HT-SRVLKEDKE-RWEDVKEEMTSALAT---   26
                                                          


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