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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 23:16:34 2021
# Report_file: c_1489_151.html
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#====================================
# Aligned_structures: 16
#   1: usage_00144.pdb
#   2: usage_00384.pdb
#   3: usage_00385.pdb
#   4: usage_00390.pdb
#   5: usage_00391.pdb
#   6: usage_00392.pdb
#   7: usage_00428.pdb
#   8: usage_00445.pdb
#   9: usage_00446.pdb
#  10: usage_00451.pdb
#  11: usage_02271.pdb
#  12: usage_02462.pdb
#  13: usage_02485.pdb
#  14: usage_02621.pdb
#  15: usage_02748.pdb
#  16: usage_03820.pdb
#
# Length:         48
# Identity:        3/ 48 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 48 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 48 ( 47.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  DENNMSEYLTNPK--KYIPGTKMAYGGLKKEKDRN-DLITYLKKA---   42
usage_00384.pdb         1  DENNMSEYLTNP---KYIPGTKMAYGGLKKEKDRN-DLITYLKKA---   41
usage_00385.pdb         1  DENNMSEYLTNP---KYIPGTKMAYGGAKKEKDRN-DLITYLKKAT--   42
usage_00390.pdb         1  DENNMSEYLTNP---KYIPGTKMASGGLKKEKDRN-DLITYLKKA---   41
usage_00391.pdb         1  DENNMSEYLTNP---KYIPGTKMAFGGLKKEKDRN-DLITYLKKA---   41
usage_00392.pdb         1  DENNMSEYLTNP---KYIPGTKMASGGLKKEKDRN-DLITYLKKAAE-   43
usage_00428.pdb         1  DENNMSEYLTNP---KYIPGTKMAFGGLKKEKDRN-DLITYLKKATE-   43
usage_00445.pdb         1  DENNMSEYLTNP---KYIPGTKMAFGGCKKEKDRN-DLITYLKKA---   41
usage_00446.pdb         1  DENNMSEYLTNP---KYIPGTKMAFGGMKKEKDRN-DLITYLKKA---   41
usage_00451.pdb         1  -ENNMSEFLTNP---KYIPGTKMAFGGLKKEKDRN-DLITYLKKATE-   42
usage_02271.pdb         1  DENNMSEYLTNPK--KYIPGTKMAFGGLKKEKDRN-DLITYLKKACE-   44
usage_02462.pdb         1  NDDYCTAEEAEF----------------GGSSFSDKGGLTQFKKATSG   32
usage_02485.pdb         1  --NNMSEYLTNPK--KYIPGTKMAFGGLKKEKDRN-DLITYLKKACE-   42
usage_02621.pdb         1  --DSMSEYLTNP---KYIPGTKMAFAGLKKEKDRN-DLITYMTKA---   39
usage_02748.pdb         1  -ENNMSEYLTN--PAKYIPGCGMAFGGLKKEKDRN-DLITYLKKASE-   43
usage_03820.pdb         1  DENNMSEFLTNP---KYIPGTKMAFGGLKKEKDRN-DLITYLKKA---   41
                               mse ltn                 kkekdrn dliTy kKA   


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