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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 00:25:59 2021
# Report_file: c_1006_56.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00144.pdb
#   3: usage_00179.pdb
#   4: usage_00340.pdb
#   5: usage_00348.pdb
#   6: usage_00373.pdb
#   7: usage_00494.pdb
#   8: usage_00560.pdb
#   9: usage_00598.pdb
#  10: usage_00605.pdb
#
# Length:         50
# Identity:        3/ 50 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 50 ( 14.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 50 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  WYWGDISREEVNEKLR--DT---A-DGTFLVRDAST---D-YTLTLR---   37
usage_00144.pdb         1  WNVGSSNRNKAENLLR--GK---R-DGTFLVRESGC-----YACSVV---   36
usage_00179.pdb         1  WFHGTLSRVKAAQLVL--AGGPRS-HGLFVIRQSETRPGE-CVLTF----   42
usage_00340.pdb         1  WFFKNLSRKDAERQLLAPGN---T-HGSFLIRESESTAGS-FSLSVRDFD   45
usage_00348.pdb         1  VYHGKISRETGEKLLL--ATG--L-DGSYLLRDSESVPGV-YCLCVL---   41
usage_00373.pdb         1  WFHGRISREESQRLIG--QQG--LVDGLFLVRESQRNPQG-FVLSLCHL-   44
usage_00494.pdb         1  WFFGKIPRAKAEEMLS--KQR--H-DGAFLIRESESAPGD-FSLSVKFG-   43
usage_00560.pdb         1  WFHHKISRDEAQRLII--QQGL-V-DGVFLVRDSQSNPKT-FVLSM----   41
usage_00598.pdb         1  WFFGKIPRAKAEEMLS--KQR--H-DGAFLIRESESAPGD-FSLSVK---   41
usage_00605.pdb         1  WNVGSSNRNKAENLLR--GK---R-DGTFLVRESSK---QGYACSVV---   38
                           w      R                  G fl R s                


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