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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 23:15:13 2021
# Report_file: c_1208_134.html
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#====================================
# Aligned_structures: 15
#   1: usage_00447.pdb
#   2: usage_00448.pdb
#   3: usage_00490.pdb
#   4: usage_00491.pdb
#   5: usage_00495.pdb
#   6: usage_00496.pdb
#   7: usage_01465.pdb
#   8: usage_01466.pdb
#   9: usage_02223.pdb
#  10: usage_02224.pdb
#  11: usage_02374.pdb
#  12: usage_02375.pdb
#  13: usage_02416.pdb
#  14: usage_02427.pdb
#  15: usage_02428.pdb
#
# Length:         44
# Identity:        5/ 44 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 44 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 44 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00447.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_00448.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_00490.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_00491.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_00495.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_00496.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_01465.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_01466.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_02223.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_02224.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_02374.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_02375.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_02416.pdb         1  VRGFEFL----------QKLKLEIVVEDAQVDTVIDKIVAAART   34
usage_02427.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
usage_02428.pdb         1  -------GGSLSVYSTREKMTYCVECLRDHVDTVMEYLLNVTTA   37
                                            eKmtycveclrdhVDTVmeyllnvtta


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