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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 02:50:18 2021
# Report_file: c_1463_24.html
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#====================================
# Aligned_structures: 22
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00134.pdb
#   4: usage_00203.pdb
#   5: usage_00258.pdb
#   6: usage_00336.pdb
#   7: usage_00366.pdb
#   8: usage_00401.pdb
#   9: usage_00403.pdb
#  10: usage_00504.pdb
#  11: usage_00581.pdb
#  12: usage_00701.pdb
#  13: usage_00768.pdb
#  14: usage_00769.pdb
#  15: usage_00770.pdb
#  16: usage_00924.pdb
#  17: usage_00968.pdb
#  18: usage_01067.pdb
#  19: usage_01115.pdb
#  20: usage_01116.pdb
#  21: usage_01157.pdb
#  22: usage_01342.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 24 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 24 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ----AAP-SVFIFPPSDEQLKSG-   18
usage_00023.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00134.pdb         1  T--VAAP-SVFIFPPSDSQLKSG-   20
usage_00203.pdb         1  T--VAAP-SVFIFPPSDSQLKSG-   20
usage_00258.pdb         1  ----AAP-SVFIFPPSDEQLKSG-   18
usage_00336.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00366.pdb         1  ---VAAP-SVFIFPPSDEQLKSG-   19
usage_00401.pdb         1  -VV---VDI-HTHMYPPSYIAMLE   19
usage_00403.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00504.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00581.pdb         1  ---NVPV-VVVFCL-TDEFLEAG-   18
usage_00701.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00768.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00769.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00770.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00924.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_00968.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_01067.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_01115.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_01116.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_01157.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
usage_01342.pdb         1  T--VAAP-SVFIFPPSDEQLKSG-   20
                                           d  l  g 


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