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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 23:12:39 2021
# Report_file: c_1442_1041.html
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#====================================
# Aligned_structures: 12
#   1: usage_01715.pdb
#   2: usage_03414.pdb
#   3: usage_03610.pdb
#   4: usage_03977.pdb
#   5: usage_04680.pdb
#   6: usage_05536.pdb
#   7: usage_08590.pdb
#   8: usage_09962.pdb
#   9: usage_10208.pdb
#  10: usage_11837.pdb
#  11: usage_18286.pdb
#  12: usage_18287.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 42 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01715.pdb         1  S-VEFTGVGEPP--GA-E-----NVGY-CTQIGIFR------   26
usage_03414.pdb         1  E-CAGI-VESVGP-GV-T-----NFKP-GDKVIPFF------   26
usage_03610.pdb         1  --AVYF-CAVSAK-GT-G-----SKLSFGKGAKLTVSPNIQN   32
usage_03977.pdb         1  --SLYF-CASSD---A-P-----GQLYFGEGSKLTVL-----   25
usage_04680.pdb         1  --AVYF-CASSD--WV-S-----YEQYFGPGTRLTVLE----   27
usage_05536.pdb         1  --SVYF-CASG----G-G-----GTLYFGAGTRLSVLE----   25
usage_08590.pdb         1  ---FCA-TDDD----S-A-----RQLTFGSGTQLTVLPDIQ-   27
usage_09962.pdb         1  QGRTLY-CTCSAA--PDWGASA-ETLYFGSGTRLTV------   32
usage_10208.pdb         1  --SFYI-CSALAGSGS-S----TDTQYFGPGTRLTV------   28
usage_11837.pdb         1  -----L-CASSPS-GY-Q-----ETQYFGPGTRLLVLE----   25
usage_18286.pdb         1  ---VYF-CASG----G-G-----GTLYFGAGTRLSVL-----   23
usage_18287.pdb         1  ---VYF-CASG----G-G-----GTLYFGAGTRLSVL-----   23
                                                       g             


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