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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 01:22:55 2021
# Report_file: c_1158_3.html
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#====================================
# Aligned_structures: 15
#   1: usage_00886.pdb
#   2: usage_00887.pdb
#   3: usage_00889.pdb
#   4: usage_00905.pdb
#   5: usage_00915.pdb
#   6: usage_00916.pdb
#   7: usage_00917.pdb
#   8: usage_00918.pdb
#   9: usage_00919.pdb
#  10: usage_00920.pdb
#  11: usage_00921.pdb
#  12: usage_00922.pdb
#  13: usage_00923.pdb
#  14: usage_01040.pdb
#  15: usage_01099.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 57 (  3.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 57 ( 77.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00886.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00887.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00889.pdb         1  G-ALLKADQSLLE----------NLPTL--I---------PVN---RGKTTISVN--   30
usage_00905.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00915.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00916.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00917.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00918.pdb         1  -QPRVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   35
usage_00919.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00920.pdb         1  -QPRVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   35
usage_00921.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00922.pdb         1  ---RVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   33
usage_00923.pdb         1  -QPRVVNGL----LPSN--SS-ASLSIP--Q----------FVVSHGGEYFFSPP--   35
usage_01040.pdb         1  -----------------FVTSFTFVIDAPNS-----------YNVADGFTFFI-AP-   27
usage_01099.pdb         1  --------------------Q-APKLLL--KGDGDLKGSS-V-GSRSLEFTFV--EN   30
                                                                          g   f     


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