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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 23:16:30 2021
# Report_file: c_1445_1448.html
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#====================================
# Aligned_structures: 16
#   1: usage_04131.pdb
#   2: usage_05634.pdb
#   3: usage_06592.pdb
#   4: usage_06995.pdb
#   5: usage_08349.pdb
#   6: usage_08350.pdb
#   7: usage_08443.pdb
#   8: usage_08534.pdb
#   9: usage_09906.pdb
#  10: usage_12204.pdb
#  11: usage_13199.pdb
#  12: usage_13974.pdb
#  13: usage_14258.pdb
#  14: usage_14259.pdb
#  15: usage_15698.pdb
#  16: usage_16916.pdb
#
# Length:         28
# Identity:       11/ 28 ( 39.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 28 ( 46.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 28 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04131.pdb         1  --------HMTHHAVSDHEATLRCWALS   20
usage_05634.pdb         1  ----APKTHMTHHAVSDHEATLRCWA--   22
usage_06592.pdb         1  --------HVTHHPVSDHEATLRCWALG   20
usage_06995.pdb         1  ----APKTHMTHHAVSDHEATLRCWA--   22
usage_08349.pdb         1  ----APKTHMTHHAVSDHEATLRCWALS   24
usage_08350.pdb         1  QRTDAPKTHMTHHAVSDHEATLRCW---   25
usage_08443.pdb         1  -RTDAPKTHMTHHAVSDHEATLRCWA--   25
usage_08534.pdb         1  ----PPKTHMTHHPISDHEATLRCWA--   22
usage_09906.pdb         1  --------HMTHHAVSDHEATLRCWALS   20
usage_12204.pdb         1  ---EPPKTHVTHHPISDHEATLRCWALG   25
usage_13199.pdb         1  ---DPPKTHVTHHPISDHEVTLRCWAL-   24
usage_13974.pdb         1  ----APKTHMTHHAVSDHEATLRCWA--   22
usage_14258.pdb         1  ----PPKTHMTHHPISDHEATLRCWALG   24
usage_14259.pdb         1  ----PPKTHMTHHPISDHEATLRCWALG   24
usage_15698.pdb         1  QRTDAPKTHMTHHAVSDHEATLRCW---   25
usage_16916.pdb         1  ----SPKAHVTHHPRSKGEVTLRCWA--   22
                                   H THH  SdhE TLRCW   


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