################################################################################################
# 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 00:25:03 2021
# Report_file: c_0736_36.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00024.pdb
#   2: usage_00122.pdb
#   3: usage_00146.pdb
#   4: usage_00147.pdb
#   5: usage_00205.pdb
#   6: usage_00324.pdb
#   7: usage_00538.pdb
#   8: usage_00539.pdb
#   9: usage_00540.pdb
#  10: usage_00720.pdb
#
# Length:         69
# Identity:       11/ 69 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 69 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 69 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  KGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDEGEIIIDGINLK-----------   49
usage_00122.pdb         1  HGVSLDIEPGEFVVLVGPSGCGKSTTLRMVAGLEEISGGTIRIDGRVIN------DLAPK   54
usage_00146.pdb         1  ---NLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGDLFIGEKRMN------DTPPA   51
usage_00147.pdb         1  ---NLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGDLFIGEKRMN------DTPPA   51
usage_00205.pdb         1  ---SLEVKDGEFMILLGPSGCGKTTTLRMIAGLEEPSRGQIYIGDKLVADPEKGIFVPPK   57
usage_00324.pdb         1  ---NLTIKDGEFLVLLGPSGCGKTTTLRMIAGLEEPTEGRIYFGDRDVT------YLPPK   51
usage_00538.pdb         1  --VSLDIEPGEFVVLVGPSGCGKSTTLRMVAGLEEISGGTIRIDGRVIN------DLAPK   52
usage_00539.pdb         1  --VSLDIEPGEFVVLVGPSGCGKSTTLRMVAGLEEISGGTIRIDGRVIN------DLAPK   52
usage_00540.pdb         1  ---SLHVPAGQIYGVIGASGAGKSTLIRCVNLLERPTEGSVLVDGQELT-----------   46
usage_00720.pdb         1  -GVSLDIEPGEFVVLVGPSGCGKSTTLRMVAGLEEISGGTIRIDGRVIN------DLAPK   53
                               l    Ge     GpSG GK T lR    LE    G                     

usage_00024.pdb            ---------     
usage_00122.pdb        55  DRDVAMVF-   62
usage_00146.pdb        52  ERGVGMVF-   59
usage_00147.pdb        52  ERGVGMVF-   59
usage_00205.pdb        58  DRDIAMVF-   65
usage_00324.pdb        52  DRNISMVF-   59
usage_00538.pdb        53  DRDVAMVF-   60
usage_00539.pdb        53  DRDVAMVF-   60
usage_00540.pdb        47  --------T   47
usage_00720.pdb        54  DRDVAMVF-   61
                                    


#=========================================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.
#
################################################EOF#################################################