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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 23:13:03 2021
# Report_file: c_1157_11.html
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#====================================
# Aligned_structures: 13
#   1: usage_00503.pdb
#   2: usage_00504.pdb
#   3: usage_00505.pdb
#   4: usage_00506.pdb
#   5: usage_00507.pdb
#   6: usage_00509.pdb
#   7: usage_00510.pdb
#   8: usage_00511.pdb
#   9: usage_01196.pdb
#  10: usage_01753.pdb
#  11: usage_01870.pdb
#  12: usage_01871.pdb
#  13: usage_01872.pdb
#
# Length:         46
# Identity:        7/ 46 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 46 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 46 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00503.pdb         1  --DVLGYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   43
usage_00504.pdb         1  -----GYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   40
usage_00505.pdb         1  -----GYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   40
usage_00506.pdb         1  --DVLGYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   43
usage_00507.pdb         1  -VDVLGYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   44
usage_00509.pdb         1  -----GYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   40
usage_00510.pdb         1  GVDVLGYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   45
usage_00511.pdb         1  ----LGYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   41
usage_01196.pdb         1  -----GYYLWSLLDNFEW-SFGYDKRFGIIYVDF-----DTQERIW   35
usage_01753.pdb         1  ----GYTPWG-CIDLVSAGTGEMRKRYGFIYVDKDDEGKGTLKRSP   41
usage_01870.pdb         1  GVDVLGYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   45
usage_01871.pdb         1  GVDVLGYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   45
usage_01872.pdb         1  -----GYCAWSFTDLLSW-LNGYQKRYGFVYVNRDDESEKDLRRIK   40
                                gy  w   Dl sw   gy KRyGf YV         l Ri 


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