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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: Wed Jan 20 23:20:08 2021
# Report_file: c_1428_149.html
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#====================================
# Aligned_structures: 5
#   1: usage_00557.pdb
#   2: usage_00705.pdb
#   3: usage_00948.pdb
#   4: usage_01382.pdb
#   5: usage_01738.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 45 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 45 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00557.pdb         1  ----SSFYSLCLTMWQIPQEFVKLQV---SQEE-FLCMKVLLLLN   37
usage_00705.pdb         1  ----SRMYSQCVRMRHLSQEFGWLQI---TPQE-FLCMKALLLFS   37
usage_00948.pdb         1  ------MYDQCKHMLYVSSELHRLQV---SYEE-YLCMKTLLLLS   35
usage_01382.pdb         1  DTDFQHMIELFSENVELAAS------ASVFLYNAF---PWIGIL-   35
usage_01738.pdb         1  ---LPYMYDQCQQMLKISSEFVRLQV---SYDE-YLCMKVLLLLS   38
                                 my  c  m     e            e     k llll 


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