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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 23:09:44 2021
# Report_file: c_1283_116.html
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#====================================
# Aligned_structures: 10
#   1: usage_00387.pdb
#   2: usage_00476.pdb
#   3: usage_00640.pdb
#   4: usage_00938.pdb
#   5: usage_00942.pdb
#   6: usage_01263.pdb
#   7: usage_01331.pdb
#   8: usage_01480.pdb
#   9: usage_01502.pdb
#  10: usage_01503.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 35 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00387.pdb         1  D-NELSVGEL---SSRLELSQSALSQHLAWLRRDG   31
usage_00476.pdb         1  --NYISGQSI---AESLNISRTAVKKVIDQLKLEG   30
usage_00640.pdb         1  --KGTGITEL---AK-LDKSEKTLINKIAELKKFG   29
usage_00938.pdb         1  --NELSVGEL---SSRLELSQSALSQHLAWLRRDG   30
usage_00942.pdb         1  -GNVIDLGEYGARFTE---DPYPVYAELRERG---   28
usage_01263.pdb         1  --GEFSVGEL---EQQIGIGQPTLSQQLGVLRESG   30
usage_01331.pdb         1  --SRVQIEHI---SSLIKLSKADVERKLSQMILDK   30
usage_01480.pdb         1  --GVYTIAEV---EAMTGLSAEVLRQWERRYG---   27
usage_01502.pdb         1  --KALNVTQI---IQILKLPQSTVSQHLCK-----   25
usage_01503.pdb         1  --KALNVTQI---IQILKLPQSTVSQHLCKR----   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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