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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 23:22:11 2021
# Report_file: c_0307_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00057.pdb
#   4: usage_00077.pdb
#   5: usage_00094.pdb
#   6: usage_00148.pdb
#
# Length:         81
# Identity:       23/ 81 ( 28.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 81 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 81 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -PLEVIDKTINQKVLIVLQSNREFEGTLVGFDDFVNVILEDAVEWLID--------NEKV   51
usage_00055.pdb         1  --LEVIDKTINQKVLIVLQSNREFEGTLVGFDDFVNVILEDAVEWLID--------NEKV   50
usage_00057.pdb         1  --LEVIDKTINQKVLIVLQSNREFEGTLVGFDDFVNVILEDAVEWLID--------RNEK   50
usage_00077.pdb         1  --LALIDKCIGNRIYVVMKGDKEFSGVLRGFDEYVNMVLDDVQEYGFK-----AKR-VM-   51
usage_00094.pdb         1  --LELIDKCIGSNLWVIMKSEREFAGTLVGFDDYVNIVLKDVTEYDTV--------TGV-   49
usage_00148.pdb         1  LPLEVIDKTINQKVLIVLQSNREFEGTLVGFDDFVNVILEDAVEWLIDPEDES-RN-EKV   58
                             Le IDK I      v  s rEF GtLvGFDd VN  L D  E                

usage_00054.pdb        52  -MQHHGRMLLSGNNIAILVP-   70
usage_00055.pdb        51  -MQHHGRMLLSGNNIAILVP-   69
usage_00057.pdb        51  VMQHHGRMLLSGNNIAILVP-   70
usage_00077.pdb        52  -VNRLETILLSGNNVAMLVP-   70
usage_00094.pdb        50  -TEKHSEMLLNGNGMCMLIPG   69
usage_00148.pdb        59  -MQHHGRMLLSGNNIAILVP-   77
                               h  mLLsGNn a LvP 


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