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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 23:44:07 2021
# Report_file: c_1368_69.html
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#====================================
# Aligned_structures: 7
#   1: usage_00465.pdb
#   2: usage_00466.pdb
#   3: usage_00689.pdb
#   4: usage_00713.pdb
#   5: usage_00714.pdb
#   6: usage_00716.pdb
#   7: usage_00886.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 77 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 77 ( 76.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00465.pdb         1  ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI   40
usage_00466.pdb         1  ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI   40
usage_00689.pdb         1  SLEA---------------------HAIKQDAIK-KEALFRAD---------FGTLAQIL   29
usage_00713.pdb         1  ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI   40
usage_00714.pdb         1  ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI   40
usage_00716.pdb         1  ----QLRRLA---------------ALERQRIIDDLAKIEAE-IADLEDILAKPERQRGI   40
usage_00886.pdb         1  ----HYAAW-KIADQMAKTPEAALNFMREIVPAARQRASDEL-ASIQAVIDKQQ------   48
                                                        q  i                           

usage_00465.pdb        41  VRD----ELAEIVDRHG   53
usage_00466.pdb        41  VRD----ELAEIVDRHG   53
usage_00689.pdb        30  GKSWRSKKIISEIV---   43
usage_00713.pdb        41  VRD----ELAEIVDRHG   53
usage_00714.pdb        41  VRD----ELAEIVDRHG   53
usage_00716.pdb        41  VRD----ELAEIVDRHG   53
usage_00886.pdb            -----------------     
                                            


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