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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 23:17:57 2021
# Report_file: c_1200_161.html
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#====================================
# Aligned_structures: 18
#   1: usage_02160.pdb
#   2: usage_02161.pdb
#   3: usage_02462.pdb
#   4: usage_02463.pdb
#   5: usage_02464.pdb
#   6: usage_02465.pdb
#   7: usage_02466.pdb
#   8: usage_02467.pdb
#   9: usage_02468.pdb
#  10: usage_02469.pdb
#  11: usage_02470.pdb
#  12: usage_02471.pdb
#  13: usage_02472.pdb
#  14: usage_02473.pdb
#  15: usage_02810.pdb
#  16: usage_02811.pdb
#  17: usage_02812.pdb
#  18: usage_02813.pdb
#
# Length:         26
# Identity:        1/ 26 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 26 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 26 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02160.pdb         1  -HNMGFTPDGRLWMIVN-GGKI-AF-   22
usage_02161.pdb         1  Y-KILFFSPDQGFILGQKGILLRYVT   25
usage_02462.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02463.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02464.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02465.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02466.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02467.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02468.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02469.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02470.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02471.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02472.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02473.pdb         1  -KFLFFSPDGTLYGVHN-DKLY-KG-   22
usage_02810.pdb         1  -QFLFFDPNGYLYAVSN-DKLY-KA-   22
usage_02811.pdb         1  -KFLFFHPNGYLYAVRG-QRFY-KA-   22
usage_02812.pdb         1  -KFLFFHPNGYLYAVRG-QRFY-KA-   22
usage_02813.pdb         1  -QFLFFDPNGYLYAVSK-DKLY-KA-   22
                                F p g l              


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