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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 03:16:56 2021
# Report_file: c_1405_122.html
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#====================================
# Aligned_structures: 25
#   1: usage_00049.pdb
#   2: usage_00276.pdb
#   3: usage_00632.pdb
#   4: usage_00633.pdb
#   5: usage_00634.pdb
#   6: usage_01024.pdb
#   7: usage_01046.pdb
#   8: usage_01047.pdb
#   9: usage_01299.pdb
#  10: usage_01300.pdb
#  11: usage_01399.pdb
#  12: usage_01400.pdb
#  13: usage_01401.pdb
#  14: usage_01402.pdb
#  15: usage_01403.pdb
#  16: usage_01428.pdb
#  17: usage_01489.pdb
#  18: usage_01490.pdb
#  19: usage_01491.pdb
#  20: usage_01492.pdb
#  21: usage_01493.pdb
#  22: usage_01494.pdb
#  23: usage_01495.pdb
#  24: usage_01849.pdb
#  25: usage_01850.pdb
#
# Length:         50
# Identity:       30/ 50 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 50 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 50 ( 26.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVN------   38
usage_00276.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_00632.pdb         1  -MGEARRRATQLAHLVGCPP-----NDTELVACLRTRPAQVLVNHEWHVL   44
usage_00633.pdb         1  -MGEARRRATQLAHLVGCPPGGTGGNDTELVACLRTRPAQVLVNHEWHVL   49
usage_00634.pdb         1  -MGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHE----   39
usage_01024.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHE----   40
usage_01046.pdb         1  GMGEARRRATQLAHLVGCP-----GNDTELVACLRTRPAQVLVNHEWHVL   45
usage_01047.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_01299.pdb         1  GMGEARRRATQLAHLVGCP----GGNDTELVACLRTRPAQVLVNHEWHVL   46
usage_01300.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_01399.pdb         1  -MGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   43
usage_01400.pdb         1  GMGEARRRATQLAHLVGCPP--TGGNDTELVACLRTRPAQVLVNHEWHVL   48
usage_01401.pdb         1  GMGEARRRATQLAHLVGCPP--TGGNDTELVACLRTRPAQVLVNHEWHV-   47
usage_01402.pdb         1  -MGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNH-----   38
usage_01403.pdb         1  GMGEARRRATQLAHLVGCPP--TGGNDTELVACLRTRPAQVLVNHEWHVL   48
usage_01428.pdb         1  SREEARRRALQLAKLVGCPP-----NDTELVACLRNRPPQELVNHEWHVL   45
usage_01489.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_01490.pdb         1  GMGEARRRATQLAHLVGCPP--TGGNDTELVACLRTRPAQVLVNHEWHVL   48
usage_01491.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_01492.pdb         1  GMGEARRRATQLAHLVGCPP--TGGNDTELVACLRTRPAQVLVNHEWHVL   48
usage_01493.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_01494.pdb         1  GMGEARRRATQLAHLVGCPP--TGGNDTELVACLRTRPAQVLVNHEWHVL   48
usage_01495.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_01849.pdb         1  GMGEARRRATQLAHLVGCP------NDTELVACLRTRPAQVLVNHEWHVL   44
usage_01850.pdb         1  GMGEARRRATQLAHLVGCPP--TGGNDTELVACLRTRPAQVLVNHEWHVL   48
                            mgEARRRAtQLAhLVGCP      NDTELVACLRtRPaQvLVN      


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