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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 01:55:48 2021
# Report_file: c_1399_195.html
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#====================================
# Aligned_structures: 17
#   1: usage_00108.pdb
#   2: usage_00292.pdb
#   3: usage_00419.pdb
#   4: usage_00662.pdb
#   5: usage_00663.pdb
#   6: usage_01000.pdb
#   7: usage_01161.pdb
#   8: usage_01197.pdb
#   9: usage_01198.pdb
#  10: usage_01243.pdb
#  11: usage_01355.pdb
#  12: usage_01356.pdb
#  13: usage_01357.pdb
#  14: usage_01449.pdb
#  15: usage_01614.pdb
#  16: usage_01623.pdb
#  17: usage_01629.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 59 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -K-------EFLKAFLTTAL---GSINY---RADERRRVVQAIYSGGRTGVDALIEFL-   44
usage_00292.pdb         1  -WSVVS---QALPTLAKLIY---SM---DTETLVDACWAISYLSDGPQEAIQAVIDVR-   48
usage_00419.pdb         1  -----------LPTLVRLLH---HN---DPEVLADSCWAISYLTDGPNERIEMVVKKG-   41
usage_00662.pdb         1  -----------LPQMVQQLN---SP---DQQELQSALRKLSQIASGGNEQIQAVIDA--   40
usage_00663.pdb         1  -----------LPALVQLLS---SP---NEQILQEALWALSNIASGGNEQIQAVIDA--   40
usage_01000.pdb         1  -----------LPALVQLLS---SP---NEQILQEALWTLGNIASGGNEQIQAVIDA--   40
usage_01161.pdb         1  ---------NDLEKLVELLT---HD---DSKTQQEAARDLAEIASGNASAIKQVIDA--   42
usage_01197.pdb         1  -----------LPQMVQQLN---SP---DQQELQSALRKLSQIASGGNEQIQKLIEAG-   41
usage_01198.pdb         1  -----------LPQMVQQLN---SP---DQQELQSALRKLSQIASGGNEQIQKLIEAG-   41
usage_01243.pdb         1  PMETIQ---EILPALCVLIH---HT---DVNILVDTVWALSYLTDAGNEQIQMVIDSG-   49
usage_01355.pdb         1  -----------LPQMVQQLN---SP---DQQELQSALRKLSQIASGGNEQIQAVIDAG-   41
usage_01356.pdb         1  ----------ELPQMVQQLN---SP---DQQELQSALRKLSQIASGGDEQIQAVIDA--   41
usage_01357.pdb         1  ----------ELPQMVQQLN---SP---DQQELQSALRKLSQIASGGDEQIQAVIDA--   41
usage_01449.pdb         1  ---------NDVEKLVKLLT---ST---DSETQKEAARDLAEIASGPASAIKAIVDAG-   43
usage_01614.pdb         1  -----------VEVLVKLLT---ST---DSEVQKEAARALANIASGPDEAIKAIV----   38
usage_01623.pdb         1  -----------AAGIISLLD---ED---EPQLKEFALHKLNAVVND---FWAEIS----   35
usage_01629.pdb         1  ------ALNTTDICYVELATVYQK----QPEQQAELLKQMEAGVSR------------G   37
                                                                                      


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