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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 23:02:55 2021
# Report_file: c_1200_119.html
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#====================================
# Aligned_structures: 6
#   1: usage_00639.pdb
#   2: usage_00820.pdb
#   3: usage_02068.pdb
#   4: usage_04911.pdb
#   5: usage_04913.pdb
#   6: usage_04914.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 41 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 41 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00639.pdb         1  ---------VKR--IYDLVTDTNGFVGYSTEKKTIAVIMR-   29
usage_00820.pdb         1  GVIVE-GRKIEHQSTLS--A-NQVVALG---TTLFLLVDYA   34
usage_02068.pdb         1  -----TIIKGEK--IYNAQTDINGWILRDDTSKEIITVFR-   33
usage_04911.pdb         1  -----TIIKGEK--IYNAQTDINGWILRDDTSKEIITVFR-   33
usage_04913.pdb         1  -----TIIKGEK--IYNAQTDINGWILRDDTSKEIITVFR-   33
usage_04914.pdb         1  -----TIIKGEK--IYNAQTDINGWILRDDTSKEIITVFR-   33
                                     e   iy   t  ng  l     k i  v r 


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