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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 23:06:36 2021
# Report_file: c_1164_40.html
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#====================================
# Aligned_structures: 8
#   1: usage_00229.pdb
#   2: usage_00364.pdb
#   3: usage_00365.pdb
#   4: usage_00366.pdb
#   5: usage_00367.pdb
#   6: usage_00831.pdb
#   7: usage_01844.pdb
#   8: usage_02010.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 55 (  5.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 55 ( 47.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  --GTKTYSYNRK--EGEFAINWLVP--IG--E---DS------PASIKISVDELD   38
usage_00364.pdb         1  -ASSTFSFVA-S--KVGEFNYY--C--SI--A--GH-RQ---AG-MEGNIQVLP-   37
usage_00365.pdb         1  -ASSTFSFVA-S--KVGEFNYY--C--SI--A--GH-RQ---AG-MEGNIQVLP-   37
usage_00366.pdb         1  -ASSTFSFVA-S--KVGEFNYY--C--SI--A--GH-RQ---AG-MEGNIQVLP-   37
usage_00367.pdb         1  -ASSTFSFVA-S--KVGEFNYY--C--SI--A--GH-RQ---AG-MEGNIQVLP-   37
usage_00831.pdb         1  -ETKTISFTA-D--KAGAFTIW--C--QL--H---P-KN---IH-LPGTLNVVE-   36
usage_01844.pdb         1  GEKTILRFKA-T--KPGVFVYH--C--APPGMVPWH-VV---SG-MNGAIMVLP-   42
usage_02010.pdb         1  ---NEVSFRI-PPNMMPEKPIY--CFCEN--K-------KDII--NRGIVEIII-   37
                                  f                c                      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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