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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: Wed Jan 20 23:23:00 2021
# Report_file: c_0533_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00025.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#   5: usage_00080.pdb
#   6: usage_00137.pdb
#
# Length:        122
# Identity:       35/122 ( 28.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/122 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/122 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  SADDVRKAVAAARKAFDAGPWP-R-SGAERSRL-FKVADLILARQEELALIESLEVGKPI   57
usage_00077.pdb         1  -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP-   57
usage_00078.pdb         1  -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP-   57
usage_00079.pdb         1  -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP-   57
usage_00080.pdb         1  -ERDVQQAVAAARRAFDAGPWR-TAKTTDRERLMLVLADLIEANARELAEIESLDNGKP-   57
usage_00137.pdb         1  EAADVDLAVAAAKRAF-P-AW-SALGAAERGRLLLKLADRIEECSEELAQLESLNTGHP-   56
                              DV  AVAAArrAF a pW        R RL l lADlIea   ELA iESL  GkP 

usage_00025.pdb        58  -AQ--ARGEIGFCADLWSYAAGQARALEGQTHNNIG------DDRLGLVLREPVGVVGII  108
usage_00077.pdb        58  VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI  115
usage_00078.pdb        58  VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI  115
usage_00079.pdb        58  VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI  115
usage_00080.pdb        58  VM-VAQGLDVAMAAQCFRYMAGWATKIEGSVIDA-GMPYLPDSEIFAYTRKEPVGVVGAI  115
usage_00137.pdb        57  IR-DSRGLDVPRTAACFRYFGGMADKIEGSVIPV-D------AGFLNYVQRKPIGVVAQI  108
                                 gldv   A cfrY aG A kiEGsvi   g           y   ePvGVVg I

usage_00025.pdb       109  TP  110
usage_00077.pdb       116  I-  116
usage_00078.pdb       116  I-  116
usage_00079.pdb       116  I-  116
usage_00080.pdb       116  I-  116
usage_00137.pdb            --     
                             


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