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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 02:06:16 2021
# Report_file: c_1338_38.html
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#====================================
# Aligned_structures: 18
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00097.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#   7: usage_00195.pdb
#   8: usage_00217.pdb
#   9: usage_00218.pdb
#  10: usage_00330.pdb
#  11: usage_00434.pdb
#  12: usage_00459.pdb
#  13: usage_00462.pdb
#  14: usage_00576.pdb
#  15: usage_00609.pdb
#  16: usage_00700.pdb
#  17: usage_00701.pdb
#  18: usage_00702.pdb
#
# Length:         43
# Identity:        8/ 43 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 43 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 43 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---NYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   37
usage_00002.pdb         1  ---NYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   37
usage_00003.pdb         1  ---NYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   37
usage_00097.pdb         1  SSSNYCNQMM--RNLT---KDRCKPVNTFVHESLADVQAVCSQ   38
usage_00098.pdb         1  SSSNYCNLMM--RNLT---KDRCKPVNTFVHESLADVQAVCSQ   38
usage_00099.pdb         1  SSSNYCNLMM--RNLT---KDRCKPVNTFVHESLADVQAVCSQ   38
usage_00195.pdb         1  ---NYCNQMMKSRNLT---KDRCKPVNTFVHESLADVQAVCSQ   37
usage_00217.pdb         1  ---NYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   37
usage_00218.pdb         1  ---NYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   37
usage_00330.pdb         1  ----ACNSAMKNIN-K--HTKRCKDLNTFLHEPFSSVAATC--   34
usage_00434.pdb         1  --DAYCNLMMQRRKMT---SHYCKRFNTFIHEDIWNIRSICST   38
usage_00459.pdb         1  ----RCTIAMRAIN-N--YRWRCKNQNTFLRTTFANVVNVC--   34
usage_00462.pdb         1  --SNYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   38
usage_00576.pdb         1  -----CDRAMSIKKITAGTGNDCKEVNTFIQATKDRITTVCG-   37
usage_00609.pdb         1  SSSNYCNQMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   40
usage_00700.pdb         1  ----YCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   36
usage_00701.pdb         1  ---NYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   37
usage_00702.pdb         1  ---NYCNLMMCCRKMT---QGKCKPVNTFVHESLADVKAVCSQ   37
                                C   M            CK  NTF           C  


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