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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 00:28:16 2021
# Report_file: c_1233_103.html
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#====================================
# Aligned_structures: 10
#   1: usage_00060.pdb
#   2: usage_00130.pdb
#   3: usage_00977.pdb
#   4: usage_01081.pdb
#   5: usage_01082.pdb
#   6: usage_01083.pdb
#   7: usage_01109.pdb
#   8: usage_01341.pdb
#   9: usage_01452.pdb
#  10: usage_01481.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 35 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 35 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  DLAY-VIYT--NPKGTMLEHKGISNLKVFFENSLN   32
usage_00130.pdb         1  YI---IYTS--GPKGVQITYNCLVSFTKWAVEDFN   30
usage_00977.pdb         1  YI-IFTS-T-GQPKGVQISHDNLLSFTNWMIED--   30
usage_01081.pdb         1  YV-MYTSGSTGLAKGVMIEHHNLVNFCEWYRPYFG   34
usage_01082.pdb         1  YV---MYTS--LAKGVMIEHHNLVNFCEWYRPYF-   29
usage_01083.pdb         1  YV---MYTS--LAKGVMIEHHNLVNFCEWYRPYFG   30
usage_01109.pdb         1  LL-LFTSGST-GPKGVILTHHNILSTAGTVVN---   30
usage_01341.pdb         1  YI-IFTSGSTGRPKGVMVGQTAIVNRLLWMQNH--   32
usage_01452.pdb         1  YI-IYTSGTTGRPKGVPVRHGNVTALFEACS----   30
usage_01481.pdb         1  YI-MQTSGSTGKPKRIAVSYSNLHCYISQIDKL--   32
                                        Kg                    


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