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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 23:19:32 2021
# Report_file: c_0875_118.html
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#====================================
# Aligned_structures: 5
#   1: usage_00377.pdb
#   2: usage_00378.pdb
#   3: usage_00379.pdb
#   4: usage_00519.pdb
#   5: usage_00813.pdb
#
# Length:         96
# Identity:       29/ 96 ( 30.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 96 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 96 ( 47.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00377.pdb         1  ----FRFYL------------------------SSHKKALTKFLKCINWKLEDEVTQALW   32
usage_00378.pdb         1  IRDQLHTIVYRYPPTYVLSSEEQDLVWKFRFYLSSHKKALTKFLKCINWKLEDEVTQALW   60
usage_00379.pdb         1  ----FRFYL------------------------SSHKKALTKFLKCINWKLEDEVTQALW   32
usage_00519.pdb         1  ----FRYYL------------------------TNQEKALTKFLKCVNWDLPQEAKQALE   32
usage_00813.pdb         1  ----FRYYL------------------------TNQEKALTKFLKCVNWDLPQEAKQALE   32
                               fr yl                            KALTKFLKC NW L  E  QAL 

usage_00377.pdb        33  MLANWAPMDVEDALELLSPTFTHPQVRKYAVSRLA-   67
usage_00378.pdb        61  MLANWAPMDVEDALELLS------------------   78
usage_00379.pdb        33  MLANWAPMDVEDALELLSPTFTHPQVRKYAVSRLAQ   68
usage_00519.pdb        33  LLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR-   67
usage_00813.pdb        33  LLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLR-   67
                            L  W PMDVED LELLS                  


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