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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 23:12:38 2021
# Report_file: c_1442_1600.html
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#====================================
# Aligned_structures: 12
#   1: usage_00213.pdb
#   2: usage_00214.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_01984.pdb
#   6: usage_07207.pdb
#   7: usage_13850.pdb
#   8: usage_14678.pdb
#   9: usage_14682.pdb
#  10: usage_16396.pdb
#  11: usage_20099.pdb
#  12: usage_20589.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00213.pdb         1  -----ALLVVSE-P---D---HRIIQAS-   16
usage_00214.pdb         1  -----ALLVVSE-P---D---HRIIQAS-   16
usage_00215.pdb         1  ----GALLVVSE-P---D---HRIIQAS-   17
usage_00216.pdb         1  -----ALLVVSE-P---D---HRIIQAS-   16
usage_01984.pdb         1  ----GNRFVYAG-SN--S---GVVQA--P   17
usage_07207.pdb         1  -----AVNIVMR-QPT-T---PNFSS-A-   17
usage_13850.pdb         1  ----GLIPVKSS-P---D---EPLTWQY-   17
usage_14678.pdb         1  ----GVLLVLSE-P---G---LVLTHAS-   17
usage_14682.pdb         1  ----GVLLVLSE-P---G---LVLTHAS-   17
usage_16396.pdb         1  -----GPLWTVL-ETVRR---DVAPD---   17
usage_20099.pdb         1  EVYCFEGQIFKEKE---PDGEVIEEK---   23
usage_20589.pdb         1  ----GLLLALAA-D---M---TIVAGSD-   17
                                                        


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