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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 23:43:17 2021
# Report_file: c_1109_43.html
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#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00030.pdb
#   7: usage_00170.pdb
#
# Length:         94
# Identity:       10/ 94 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 94 ( 29.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 94 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -------------SKLG--------DKKLFEIAERLERLVEEYLSKKGISINVDYWSGLV   39
usage_00023.pdb         1  --RAKIFKKLALT----LIERNAD-ARRYFEIAQKLEELGIKQFSSKGIYPNTDFYSGIV   53
usage_00024.pdb         1  -----------------LIERNAD-ARRYFEIAQKLEELGIKQFSSKGIYPNTDFYSGIV   42
usage_00025.pdb         1  --RAKIFKKLALT----LIERNAD-ARRYFEIAQKLEELGIKQFSSKGIYPNTDFYSGIV   53
usage_00026.pdb         1  --RAKIFKKLALT----LIERNAD-ARRYFEIAQKLEELGIKQFSSKGIYPNTDFYSGIV   53
usage_00030.pdb         1  ---AKLMRETCYE----VLNELGLHD-DPLFKLAMQLEK---------LYPNVDFYSGIV   43
usage_00170.pdb         1  DPRAKIFKTLAKS----FAEKNEN-VKKYYEIAERIEKLGVDTFGSKHIYPNTDFYSGIV   55
                                                         eia   e l         iypN DfySGiV

usage_00004.pdb        40  FYGMKIPIELYTTIFAMGR---------------   58
usage_00023.pdb        54  FYALGFPVYMFTALFALSRTLGWLAHIIEYV---   84
usage_00024.pdb        43  FYALGFPVYMFTALFALSR---------------   61
usage_00025.pdb        54  FYALGFPVYMFTALFALSRTLGWLAHIIEYVE--   85
usage_00026.pdb        54  FYALGFPVYMFTALFALSR---------------   72
usage_00030.pdb        44  QRALGIPTSMFTCIFAMARTVGWIAQWNEMIAD-   76
usage_00170.pdb        56  FYALGFPIYMFTSLFALSRVLGWLAHIIEYVEEQ   89
                           fyalg P  mfT  FA  R               


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