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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 22:58:42 2021
# Report_file: c_0004_58.html
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#====================================
# Aligned_structures: 2
#   1: usage_00395.pdb
#   2: usage_00476.pdb
#
# Length:        262
# Identity:      259/262 ( 98.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    259/262 ( 98.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/262 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00395.pdb         1  IASMEHHTDWVNDIVLCCNGKTLISASSDTTVKVWNAHKGFCMSTLRTHKDYVKALAYAK   60
usage_00476.pdb         1  IASMEHHTDWVNDIVLCCNGKTLISASSDTTVKVWNAHKGFCMSTLRTHKDYVKALAYAK   60
                           IASMEHHTDWVNDIVLCCNGKTLISASSDTTVKVWNAHKGFCMSTLRTHKDYVKALAYAK

usage_00395.pdb        61  DKELVASAGLDRQIFLWDVNTLTAL-TASNNTVTTSSLSGNKDSIYSLAMNQLGTIIVSG  119
usage_00476.pdb        61  DKELVASAGLDRQIFLWDVNTLTALTA-SNNTVTTSSLSGNKDSIYSLAMNQLGTIIVSG  119
                           DKELVASAGLDRQIFLWDVNTLTAL   SNNTVTTSSLSGNKDSIYSLAMNQLGTIIVSG

usage_00395.pdb       120  STEKVLRVWDPRTCAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIA  179
usage_00476.pdb       120  STEKVLRVWDPRTCAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIA  179
                           STEKVLRVWDPRTCAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIA

usage_00395.pdb       180  TYRVHDEGVWALQVNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSA  239
usage_00476.pdb       180  TYRVHDEGVWALQVNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSA  239
                           TYRVHDEGVWALQVNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSA

usage_00395.pdb       240  DPPPAIWVATTKSTVNKWTLKG  261
usage_00476.pdb       240  DPPPAIWVATTKSTVNKWTLKG  261
                           DPPPAIWVATTKSTVNKWTLKG


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