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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 23:03:26 2021
# Report_file: c_1489_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_03260.pdb
#   2: usage_04260.pdb
#   3: usage_04261.pdb
#   4: usage_04262.pdb
#   5: usage_04263.pdb
#   6: usage_04264.pdb
#
# Length:         66
# Identity:       12/ 66 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 66 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 66 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03260.pdb         1  QAAEAELDLVTDMFNKLVNNCYKKCINTSYSEGELNKNESSCLDRCVAKYFETNVQVGEN   60
usage_04260.pdb         1  ------------LVNKISENCFEKCLTSP-YA----TRNDACIDQCLAKYMRSWNVISKA   43
usage_04261.pdb         1  ----------TELVNKISENCFEKCLTSP-YA----TRNDACIDQCLAKYMRSWNVISKA   45
usage_04262.pdb         1  -----------ELVNKISENCFEKCLTSP-YA----TRNDACIDQCLAKYMRSWNVISKA   44
usage_04263.pdb         1  -----------ELVNKISENCFEKCLTSP-YA----TRNDACIDQCLAKYMRSWNVISKA   44
usage_04264.pdb         1  ------------LVNKISENCFEKCLTSP-YA----TRNDACIDQCLAKYMRSWNVISKA   43
                                       lvNKiseNCfeKCltsp ya    trndaCiDqClAKYmrswnviska

usage_03260.pdb        61  MQKM--   64
usage_04260.pdb        44  YISRIQ   49
usage_04261.pdb        46  YISRI-   50
usage_04262.pdb        45  YISRIQ   50
usage_04263.pdb        45  YISRI-   49
usage_04264.pdb        44  YISRI-   48
                           yisr  


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