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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 23:28:48 2021
# Report_file: c_0565_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#
# Length:         96
# Identity:       32/ 96 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 96 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 96 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  EIETLRPEEFPNLLWVLVHTDEGITGLGETFYGACSAEAYIHEWAANRLIGEDPLQIDRH   60
usage_00050.pdb         1  -IETLRPEEFPNLLWVLVHTDEGITGLGETFYGACSAEAYIHEWAANRLIGEDPLQIDRH   59
usage_00179.pdb         1  -LRTIRLPERPKLIWVEVETEDGLTGLGETFRGAQAVEAVLHEQTAPAIIGRAAENITSI   59
usage_00180.pdb         1  -LRTIRLPERPKLIWVEVETEDGLTGLGETFRGAQAVEAVLHEQTAPAIIGRAAENITSI   59
usage_00193.pdb         1  -LETVRVAERTNLLWVLVHTDEGITGLGETFFGAETVETYVHEYIAPRVIGRDPLQIDLL   59
usage_00194.pdb         1  -LETVRVAERTNLLWVLVHTDEGITGLGETFFGAETVETYVHEYIAPRVIGRDPLQIDLL   59
                              T R  E   L WV V T  G TGLGETF GA   E   HE  A   IG     I   

usage_00049.pdb        61  AKRL-SGYLGFRSAGAERGNSALDIALWDIFGKAT-   94
usage_00050.pdb        60  AKRL-SGYLGFRSAGAERGNSALDIALWDIFGKAT-   93
usage_00179.pdb        60  SSELLNPYVGFGSSSAEVRAASAVDIALWDLAGQ--   93
usage_00180.pdb        60  SSELLNPYVGFGSSSAEVRAASAVDIALWDLAGQRA   95
usage_00193.pdb        60  AQDL-VGYLGFRSSGAEVRGNSAFDIALWDIFGKAT   94
usage_00194.pdb        60  AQDL-VGYLGFRSSGAEVRGNSAFDIALWDIFGKAT   94
                              L   Y GF S  AE                   


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