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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 23:09:06 2021
# Report_file: c_0670_40.html
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#====================================
# Aligned_structures: 10
#   1: usage_00173.pdb
#   2: usage_00192.pdb
#   3: usage_00215.pdb
#   4: usage_00284.pdb
#   5: usage_00368.pdb
#   6: usage_00501.pdb
#   7: usage_00512.pdb
#   8: usage_00513.pdb
#   9: usage_00514.pdb
#  10: usage_00746.pdb
#
# Length:         66
# Identity:        5/ 66 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 66 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 66 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  -ATSAFIDGNLYVFGGIGKNSEGLTQVFNDVHKYNPKTNSWVKLSHAP------G--AGH   51
usage_00192.pdb         1  --AAFNYLNQIYVVGGIDN----EHNILDSVEQYQPFNKRWQFLNGVP-----EKK-MNF   48
usage_00215.pdb         1  GAGVALLNDHIYVVGGFDG-----TAHLSSVEAYNIRTDSWTTVTSMT-----TPRCYV-   49
usage_00284.pdb         1  GTRMVAVGTKLYVFGGRNK-----QLEFEDFYSYDTVKEEWKFLTKLDEKGGPEAR-TFH   54
usage_00368.pdb         1  GVGVAVLNRLLYAVGGFDG-----TNRLNSAECYYPERNEWRMITAMN-----TIRSGA-   49
usage_00501.pdb         1  ALGITVHQGKIYVLGGYDG-----HTFLDSVECYDPDSDTWSEVTRMT-----SGRSGV-   49
usage_00512.pdb         1  NAGVCAVNGLLYVVGGDDG-----SCNLASVEYYNPVTDKWTLLPTNM-----STGRSYA   50
usage_00513.pdb         1  --GVCAVNGLLYVVGGDDG-----SCNLASVEYYNPVTDKWTLLPTNM-----STGRSYA   48
usage_00514.pdb         1  NAGVCAVNGLLYVVGGDDG-----SCNLASVEYYNPTTDKWTVVSSCM-----STGRSYA   50
usage_00746.pdb         1  NAGVCAVNGLLYVVGGDDG-----SCNLASVEYYNPTTDKWTVVSSCM-----STGRSYA   50
                                      Yv GG                 Y      W                   

usage_00173.pdb        52  VTFV--   55
usage_00192.pdb        49  GAATLS   54
usage_00215.pdb        50  GATV--   53
usage_00284.pdb        55  SMTSDE   60
usage_00368.pdb        50  GVCV--   53
usage_00501.pdb        50  GVAV--   53
usage_00512.pdb        51  GVAV--   54
usage_00513.pdb        49  GVAV--   52
usage_00514.pdb        51  GVTV--   54
usage_00746.pdb        51  GVTV--   54
                                 


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