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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 04:09:05 2021
# Report_file: c_1185_33.html
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#====================================
# Aligned_structures: 30
#   1: usage_00195.pdb
#   2: usage_00199.pdb
#   3: usage_00200.pdb
#   4: usage_00201.pdb
#   5: usage_00230.pdb
#   6: usage_00232.pdb
#   7: usage_00242.pdb
#   8: usage_00313.pdb
#   9: usage_00354.pdb
#  10: usage_00361.pdb
#  11: usage_00366.pdb
#  12: usage_00368.pdb
#  13: usage_00370.pdb
#  14: usage_00435.pdb
#  15: usage_00496.pdb
#  16: usage_00499.pdb
#  17: usage_00514.pdb
#  18: usage_00516.pdb
#  19: usage_00519.pdb
#  20: usage_00522.pdb
#  21: usage_00525.pdb
#  22: usage_00528.pdb
#  23: usage_00530.pdb
#  24: usage_00535.pdb
#  25: usage_00536.pdb
#  26: usage_00537.pdb
#  27: usage_00538.pdb
#  28: usage_00604.pdb
#  29: usage_00668.pdb
#  30: usage_00698.pdb
#
# Length:         32
# Identity:        3/ 32 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 32 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 32 ( 40.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00199.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00200.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00201.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00230.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00232.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00242.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00313.pdb         1  I-CDYDKTT-----LVWNCPTTQEH-IETSAT   25
usage_00354.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00361.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00366.pdb         1  -PLDFDQGATPVIPITITLA---PMCSEFAG-   27
usage_00368.pdb         1  -PLDFDQGATPVIPITITLA---PMCSEFAG-   27
usage_00370.pdb         1  -PLDFDQGATPVIPITITLA---PMCSEFAG-   27
usage_00435.pdb         1  -PLDFDQGATPVIPITITLA---PMCSEFAG-   27
usage_00496.pdb         1  -PLDFDQGATPVIPITITLA---PMCSEFAG-   27
usage_00499.pdb         1  -PLDFDQGATPVIPITITLA---PMCSEFAG-   27
usage_00514.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00516.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00519.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00522.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00525.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00528.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00530.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00535.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00536.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00537.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00538.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00604.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFAG-   27
usage_00668.pdb         1  -PLDYDQGATPVIPITITLA---PMCSEFA--   26
usage_00698.pdb         1  -PLDFDQGATPVIPITITLA---PMCSEFAG-   27
                             lD Dqga     ititla   pm sEfa  


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