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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 23:13:45 2021
# Report_file: c_0906_86.html
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#====================================
# Aligned_structures: 14
#   1: usage_01021.pdb
#   2: usage_01022.pdb
#   3: usage_01023.pdb
#   4: usage_01024.pdb
#   5: usage_01025.pdb
#   6: usage_01026.pdb
#   7: usage_01027.pdb
#   8: usage_01028.pdb
#   9: usage_01029.pdb
#  10: usage_01030.pdb
#  11: usage_01031.pdb
#  12: usage_01032.pdb
#  13: usage_01033.pdb
#  14: usage_01060.pdb
#
# Length:         58
# Identity:        5/ 58 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 58 ( 60.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 58 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01021.pdb         1  -----ATLTGKAIYDGEAVGVRSGSSEFALFQDG----GSIPVYIAQ---DGSYSVS-   45
usage_01022.pdb         1  ----KATLTGKAIYDGEAVGVRSGSSEFALFQDG----GSIPVYIAQ---DGSYSVS-   46
usage_01023.pdb         1  ---PKATLTGKAIYDGEAVGVRSGSSEFALFQ------GSIPVYIAQ---DGSYSVS-   45
usage_01024.pdb         1  ---PKATLTGKAIYDGEAVGVRSGSSEFALFQD-----GSIPVYIAQ---DGSYSVS-   46
usage_01025.pdb         1  -----ATLTGKAIYDGEAVGVRSGSSEFALFQDGYALKGSIPVYIAQ---DGSYSVS-   49
usage_01026.pdb         1  -----ATLTGKAIYDGEAVGVRSGSSEFALFQDG----GSIPVYIAQ---DGSYSVS-   45
usage_01027.pdb         1  ----KATLTGKAIYDGEAVGVRSGSSEFALFQDGYALKGSIPVYIAQ---DGSYSVS-   50
usage_01028.pdb         1  ----KATLTGKAIYDGEAVGVRSGSSEFALFQDGYALKGSIPVYIAQ---DGSYSVS-   50
usage_01029.pdb         1  ----KATLTGKAIYDGEAVGVRSGSSEFALFQD-----GSIPVYIAQ---DGSYSVS-   45
usage_01030.pdb         1  -----ATLTGKAIYDGEAVGVRSGSSEFALFQD-----GSIPVYIAQ---DGSYSVS-   44
usage_01031.pdb         1  ----KATLTGKAIYDGEAVGVRSGSSEFALFQD-----GSIPVYIAQ---DGSYSVS-   45
usage_01032.pdb         1  FEEPKATLTGKAIYDGEAVGVRSGSSEFALFQD-----GSIPVYIAQ---DGSYSVS-   49
usage_01033.pdb         1  ----KATLTGKAIYDGEAVGVRSGSSEFALF--------SIPVYIAQ---DGSYSVS-   42
usage_01060.pdb         1  -----T-QVPHDDD-ANGV----EPFTSAIAMK-----SGWTWKIPMLGRFGTGYVYS   42
                                a ltgkaiy geaV    gssefAlf        sipvyIaq   dGsysVs 


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