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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 00:59:11 2021
# Report_file: c_1441_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00018.pdb
#   2: usage_00067.pdb
#   3: usage_00113.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00291.pdb
#   7: usage_00338.pdb
#   8: usage_00407.pdb
#   9: usage_00965.pdb
#  10: usage_01594.pdb
#  11: usage_01779.pdb
#  12: usage_01780.pdb
#  13: usage_01781.pdb
#
# Length:         29
# Identity:        3/ 29 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 29 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 29 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  AAIFAKHRRSPGERFLCGGILISSCWIL-   28
usage_00067.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_00113.pdb         1  -QVSLQYDSSGQWRHTCGGTLVDQSWVLT   28
usage_00155.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_00156.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_00291.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_00338.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_00407.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_00965.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_01594.pdb         1  -QISLQYRSGSSWAHTCGGTLIRQNWVM-   27
usage_01779.pdb         1  -QLSQQRQSGS-WSHSCGASLLSSTSAL-   26
usage_01780.pdb         1  -QLSQQRQSGS-WSHSCGASLLSSTSAL-   26
usage_01781.pdb         1  -QLSQQRQSGS-WSHSCGASLLSSTSAL-   26
                            q s q  s   w h CG  L        


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