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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 00:52:13 2021
# Report_file: c_0968_47.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00006.pdb
#   7: usage_00007.pdb
#   8: usage_00008.pdb
#   9: usage_00009.pdb
#  10: usage_00010.pdb
#  11: usage_00011.pdb
#  12: usage_00084.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 47 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 47 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDK-   35
usage_00002.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDK-   35
usage_00003.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDK-   35
usage_00004.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDK-   35
usage_00005.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDKM   36
usage_00006.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDKM   36
usage_00007.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDKM   36
usage_00008.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDKM   36
usage_00009.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDKM   36
usage_00010.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDKM   36
usage_00011.pdb         1  VRYIT------ERAVFTLKEDGLHL--IEIAPGVDLQ---KDILDKM   36
usage_00084.pdb         1  -----IYKDTEGYYTIG--------IGHLLTKSPSLNAAKSELDKAI   34
                                      eravft          ieiapgvdLq   kdildk 


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