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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 23:03:18 2021
# Report_file: c_1445_1255.html
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#====================================
# Aligned_structures: 6
#   1: usage_01582.pdb
#   2: usage_01775.pdb
#   3: usage_09057.pdb
#   4: usage_10663.pdb
#   5: usage_10785.pdb
#   6: usage_14314.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 38 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01582.pdb         1  ---HVTMLS--Q---A-A--G---AVYTLRAPTFSWQH   24
usage_01775.pdb         1  ---FIKSLS--------IPA-----TYKTQVYTFAWTH   22
usage_09057.pdb         1  TVTEFRSQV--R--RLQH--TDSR-YPVLWSSV-----   26
usage_10663.pdb         1  ---HVSMFR--S---G-FSNS---SVSIIRAPMFSWIH   26
usage_10785.pdb         1  ---KSIFYNQVGYL----------ISGDKRFWIQ----   21
usage_14314.pdb         1  ---HVSMFR--------SGF-----VSIIRAPMFSWIH   22
                                                                 


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