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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 00:11:17 2021
# Report_file: c_1201_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_01270.pdb
#   2: usage_01271.pdb
#   3: usage_01272.pdb
#   4: usage_01273.pdb
#   5: usage_01274.pdb
#   6: usage_01275.pdb
#   7: usage_01276.pdb
#   8: usage_01428.pdb
#   9: usage_01705.pdb
#
# Length:         50
# Identity:        3/ 50 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 50 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 50 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01270.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLKR   45
usage_01271.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLKR   45
usage_01272.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLKR   45
usage_01273.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLKR   45
usage_01274.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLKR   45
usage_01275.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLKR   45
usage_01276.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLKR   45
usage_01428.pdb         1  PLQLKVGLSSS---LPSFQLTNTSTTYCTSVT-N-TGIYSCLRTTIQLK-   44
usage_01705.pdb         1  -----------QPLHA-KLT--FPATTYRATHNTTGYKYCLRRI------   30
                                         lp fql  tstTyctsvt n tgiYsclRt      


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