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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 23:28:02 2021
# Report_file: c_0404_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00116.pdb
#   2: usage_00161.pdb
#   3: usage_00211.pdb
#   4: usage_00325.pdb
#   5: usage_00343.pdb
#   6: usage_00344.pdb
#
# Length:        107
# Identity:       12/107 ( 11.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/107 ( 21.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/107 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  ---------SLMDQSVREGQDVIMSIRVQGEPKPVVSWLRNRQPVRPD-QR--RFAEEAE   48
usage_00161.pdb         1  -------KEELRNLNVRYQSNATLVCKVTGHPKPIVKWYRQGKEIIAD-GL-KYRIQEFK   51
usage_00211.pdb         1  ---------PLQSVVVLEGSTATFEAHISGFPVPEVSWFRDGQVISTST-LPGVQISF-S   49
usage_00325.pdb         1  SGFRPHFLQAPGDLTVQEGKLCRMDCKVSGLPTPDLSWQLDGKPVRPD-SA--HKMLVRE   57
usage_00343.pdb         1  ---------ELRNLNVRYQSNATLVCKVTGHPKPIVKWYRQGKEIIAD-GL-KYRIQEFK   49
usage_00344.pdb         1  ---------ELRNLNVRYQSNATLVCKVTGHPKPIVKWYRQGKEIIAD-GL-KYRIQEFK   49
                                     l    V           v G P P v W r g     d            

usage_00116.pdb        49  GGLCRLRILAAERGDAGFYTCKAVNEYGARQCE--------------   81
usage_00161.pdb        52  GGYHQLIIASVTDDDATVYQVRATNQGGSVSGTASLEVEVPA-----   93
usage_00211.pdb        50  DGRAKLTIPAVTKANSGRYSLKATNGSGQATSTA-------------   83
usage_00325.pdb        58  NGVHSLIIEPVTSRDAGIYTCIATNRAGQNSFS--------------   90
usage_00343.pdb        50  GGYHQLIIASVTDDDATVYQVRATNQGGSVSGTASLEVEVPAKIHLP   96
usage_00344.pdb        50  GGYHQLIIASVTDDDATVYQVRATNQGGSVSGTASLEVEVPAKIHLP   96
                            G   L I  vt  da  Y   AtN  G                   


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