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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 23:15:53 2021
# Report_file: c_0513_27.html
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#====================================
# Aligned_structures: 5
#   1: usage_00462.pdb
#   2: usage_00463.pdb
#   3: usage_00464.pdb
#   4: usage_00465.pdb
#   5: usage_00466.pdb
#
# Length:        108
# Identity:       53/108 ( 49.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/108 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/108 ( 50.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00462.pdb         1  ---------------------------------VPCARAAQEAGAAWLGTATPEEALELR   27
usage_00463.pdb         1  ---------------------------------VPCARAAQEAGAAWLGTATPEEALELR   27
usage_00464.pdb         1  ---------------------------------VPCARAAQEAGAAWLGTATPEEALELR   27
usage_00465.pdb         1  --------------------------------AVPCARAAQEAGAAWLGTATPEEALELR   28
usage_00466.pdb         1  LDAVRANVRALRARAPRSALMAVVKSNAYGHGAVPCARAAQEAGAAWLGTATPEEALELR   60
                                                            VPCARAAQEAGAAWLGTATPEEALELR

usage_00462.pdb        28  AAGIQGRIMCWLWTPGGPWREAIETDIDVSVSGMWALDEVRAAARAAG   75
usage_00463.pdb        28  AAGIQGRIMCWLWTPGGPWREAIETDIDVSVSGMWALDEVRAAARAAG   75
usage_00464.pdb        28  AAGIQGRIMCWLWTPGGPWREAIETDIDVSVSGMWALDEVRAAARAAG   75
usage_00465.pdb        29  AAGIQGRIMCWLWTPGGPWREAIETDIDVSVSGMWALDEVRAAARAAG   76
usage_00466.pdb        61  AAGIQGRIMCWLWTPGGPWREAIETD----------------------   86
                           AAGIQGRIMCWLWTPGGPWREAIETD                      


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