################################################################################################
# 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 23:09:38 2021
# Report_file: c_1199_305.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00232.pdb
#   4: usage_00478.pdb
#   5: usage_00479.pdb
#   6: usage_01737.pdb
#   7: usage_01832.pdb
#   8: usage_01879.pdb
#   9: usage_01916.pdb
#  10: usage_02094.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 40 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 40 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ---PWTSGASTSQETWNRQDLLVTFKTA-HAKKQEV-VVL   35
usage_00008.pdb         1  ---PWTSGASTSQETWNRQDLLVTFKTA-HAKKQEV-VVL   35
usage_00232.pdb         1  ---ELFDLLNP--SSDVSER-LQMFDDPRNK-RGVI-IK-   31
usage_00478.pdb         1  -LP-WTA-------HWNYKERMVTFKVP----DVTVL---   24
usage_00479.pdb         1  ---PWTAGADT---HWNYKERMVTFKVQ----DVTV----   26
usage_01737.pdb         1  ---PWTSPSS---TAWRNRELLMEFEGA-HATKQSV-VA-   31
usage_01832.pdb         1  L--PWHAGADTGTPHWNNKEALVEFKDA-HAKRQTV-VV-   35
usage_01879.pdb         1  ---PWHAGADTGTPHWNNKEALVEFKDA-HAKRQTV-VV-   34
usage_01916.pdb         1  ---PWHAGADTGTPHWNNKEALVEFKDA-HAKRQTV-VV-   34
usage_02094.pdb         1  ---PWSSAGS---TVWRNRETLMEFEEP-HATKQSV-IA-   31
                               w          w        F          v    


#=========================================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.
#
################################################EOF#################################################