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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 22:56:03 2021
# Report_file: c_0109_15.html
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#====================================
# Aligned_structures: 3
#   1: usage_00004.pdb
#   2: usage_00076.pdb
#   3: usage_00147.pdb
#
# Length:        212
# Identity:      155/212 ( 73.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    173/212 ( 81.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/212 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  DKEKFK-EWSD-LVAFRLGKP------GEIFELGKKYLELIGYVKDHLNSGTEV-VSRVV   51
usage_00076.pdb         1  ------IVKKLAVPLPIIVISKILGLPGEIFELGKKYLELIGYVKDHLN---SGTEVVSR   51
usage_00147.pdb         1  -KEKFK-EWSD-LV------------------LGKKYLELIGYVKDHLNSGTEV-VSRVV   38
                                  ewsd lv                  LGKKYLELIGYVKDHLN   ev vsrvv

usage_00004.pdb        52  NSNLSDIEKLG----YIILLLIAGNETTTNLISNSVIDFTRFNLWQRIREENLYLKAIEE  107
usage_00076.pdb        52  VVNLSDIE---KLGYII-LLLIAGNEATTNLISNSVIDFTRFNLWQRIREENLYLKAIEE  107
usage_00147.pdb        39  NSNLSDIEKLG----YIILLLIAGNETTTNLISNSVIDFTRFNLWQRIREENLYLKAIEE   94
                           nsNLSDIE       yI LLLIAGNEtTTNLISNSVIDFTRFNLWQRIREENLYLKAIEE

usage_00004.pdb       108  ALRYSPPVMRTVRKTKERVKLGDQTIEEGEYVRVWIASANRDEEVFHDGEKFIPDRNPNP  167
usage_00076.pdb       108  ALRYSPPVMRTVRKTKERVKLGDQTIEEGEYVRVWIASANRDEEVFHDGEKFIPDRNPNP  167
usage_00147.pdb        95  ALRYSPPVMRTVRKTKERVKLGDQTIEEGEYVRVWIASANRDEEVFHDGEKFIPDRNPNP  154
                           ALRYSPPVMRTVRKTKERVKLGDQTIEEGEYVRVWIASANRDEEVFHDGEKFIPDRNPNP

usage_00004.pdb       168  HLSFGSGIHLCLGAPLARLEARIAIEEFSKR-  198
usage_00076.pdb       168  HLSFGSGIHLHLGAPLARLEARIAIEEFSKRF  199
usage_00147.pdb       155  HLSFGSGIHLCLGAPLARLEARIAIEEFSKR-  185
                           HLSFGSGIHLcLGAPLARLEARIAIEEFSKR 


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