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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 23:59:23 2021
# Report_file: c_1425_27.html
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#====================================
# Aligned_structures: 8
#   1: usage_00105.pdb
#   2: usage_00338.pdb
#   3: usage_00355.pdb
#   4: usage_00356.pdb
#   5: usage_00357.pdb
#   6: usage_00358.pdb
#   7: usage_00509.pdb
#   8: usage_00510.pdb
#
# Length:         56
# Identity:       28/ 56 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 56 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 56 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  SIVEEIEKVTNTILEQPFDSNETIEKMINIIKEHKIELPNPPTAAKLLDQLASHF-   55
usage_00338.pdb         1  --VEEIEKVTNTILEQPFDSNETIEKMINIIKEHKIELPNPPTAAKLLDQLASH--   52
usage_00355.pdb         1  --VEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGHFV   54
usage_00356.pdb         1  --VEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGHFV   54
usage_00357.pdb         1  --VEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGH--   52
usage_00358.pdb         1  --VEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGH--   52
usage_00509.pdb         1  SFVEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGHFV   56
usage_00510.pdb         1  --VEEIESGLGEKLKRPLDSQENIDFMVEMCEKHEIELPHPRTAAKLLDKLAGH--   52
                             VEEIE      L  P DS E I  M      H IELP P TAAKLLD LA H  


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