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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 04:36:30 2021
# Report_file: c_1302_113.html
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#====================================
# Aligned_structures: 33
#   1: usage_00136.pdb
#   2: usage_00245.pdb
#   3: usage_00246.pdb
#   4: usage_00247.pdb
#   5: usage_00281.pdb
#   6: usage_00419.pdb
#   7: usage_00420.pdb
#   8: usage_00421.pdb
#   9: usage_00526.pdb
#  10: usage_00528.pdb
#  11: usage_00530.pdb
#  12: usage_00531.pdb
#  13: usage_00533.pdb
#  14: usage_00534.pdb
#  15: usage_00535.pdb
#  16: usage_00537.pdb
#  17: usage_00538.pdb
#  18: usage_00539.pdb
#  19: usage_00540.pdb
#  20: usage_00541.pdb
#  21: usage_00543.pdb
#  22: usage_00545.pdb
#  23: usage_01141.pdb
#  24: usage_01142.pdb
#  25: usage_01143.pdb
#  26: usage_01144.pdb
#  27: usage_01145.pdb
#  28: usage_01313.pdb
#  29: usage_01314.pdb
#  30: usage_01315.pdb
#  31: usage_01316.pdb
#  32: usage_01408.pdb
#  33: usage_01449.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 36 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 36 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  --------HPDDGIAALIPCDGALV-MLGGRTLSIR   27
usage_00245.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDF-   27
usage_00246.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDF-   27
usage_00247.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDF-   27
usage_00281.pdb         1  -PDVFNILLQVMDN------G--TLTDNNGRKADF-   26
usage_00419.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDF-   27
usage_00420.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDFR   28
usage_00421.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDF-   27
usage_00526.pdb         1  KEEIAERVISMVKD------G--GIRAINGEWVDLK   28
usage_00528.pdb         1  HPDVFNILLQVLED------G--RLTDSKGRTVDFR   28
usage_00530.pdb         1  HPDVFNILLQVLED------G--RLTDSKGRTVDF-   27
usage_00531.pdb         1  -PDVFNILLQVLED------G--RLTDSKGRTVDFR   27
usage_00533.pdb         1  -PDVFNILLQVLED------G--RLTDSKGRTVDFR   27
usage_00534.pdb         1  HPDVFNILLQVLED------G--RLTDSKGRTVDFR   28
usage_00535.pdb         1  -PDVFNILLQVLED------G--RLTDSKGRTVDFR   27
usage_00537.pdb         1  ----FNILLQVLED------G--RLTDSKGRTVDF-   23
usage_00538.pdb         1  --DVFNILLQVLED------G--RLTDSKGRTVDF-   25
usage_00539.pdb         1  -PDVFNILLQVLED------G--RLTDSKGRTVDF-   26
usage_00540.pdb         1  --DVFNILLQVLED------G--RLTDSKGRTVDF-   25
usage_00541.pdb         1  -PDVFNILLQVLED------G--RLTDSKGRTVDF-   26
usage_00543.pdb         1  --DVFNILLQVLED------G--RLTDSKGRTVDF-   25
usage_00545.pdb         1  --DVFNILLQVLED------G--RLTDSKGRTVDF-   25
usage_01141.pdb         1  -HPDVFNILLQLDD------G--RLTDSHGRTVDFR   27
usage_01142.pdb         1  -HPDVFNILLQLDD------G--RLTDSHGRTVDFR   27
usage_01143.pdb         1  -HPDVFNILLQLDD------G--RLTDSHGRTVDFR   27
usage_01144.pdb         1  -HPDVFNILLQLDD------G--RLTDSHGRTVDF-   26
usage_01145.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDFR   28
usage_01313.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDFR   28
usage_01314.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDFR   28
usage_01315.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDF-   27
usage_01316.pdb         1  HPDVFNILLQILDD------G--RLTDSHGRTVDFR   28
usage_01408.pdb         1  HPDVFNILLQVLDD------G--RLTDGQGRTVDF-   27
usage_01449.pdb         1  HPDVLTVMLQMLDD------G--RITSGQGKTIDCS   28
                                               g        G   d  


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