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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 01:54:25 2021
# Report_file: c_1168_26.html
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#====================================
# Aligned_structures: 17
#   1: usage_00790.pdb
#   2: usage_00932.pdb
#   3: usage_00933.pdb
#   4: usage_00934.pdb
#   5: usage_00935.pdb
#   6: usage_00936.pdb
#   7: usage_00937.pdb
#   8: usage_01242.pdb
#   9: usage_01243.pdb
#  10: usage_01244.pdb
#  11: usage_01245.pdb
#  12: usage_01246.pdb
#  13: usage_01247.pdb
#  14: usage_01248.pdb
#  15: usage_01249.pdb
#  16: usage_01800.pdb
#  17: usage_01801.pdb
#
# Length:         29
# Identity:       13/ 29 ( 44.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 29 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 29 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00790.pdb         1  PLDYHLNQPFIFVLRDTDTGALLFIGK--   27
usage_00932.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_00933.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_00934.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_00935.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_00936.pdb         1  PKLFYADHPFIFLVRDTQSGSLLFIGRLV   29
usage_00937.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01242.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01243.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01244.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01245.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01246.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01247.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01248.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01249.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01800.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
usage_01801.pdb         1  -KLFYADHPFIFLVRDTQSGSLLFIGRLV   28
                            klfyadhPFIFlvRDTqsGsLLFIGr  


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