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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 23:25:29 2021
# Report_file: c_1442_947.html
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#====================================
# Aligned_structures: 27
#   1: usage_00021.pdb
#   2: usage_02120.pdb
#   3: usage_02356.pdb
#   4: usage_02409.pdb
#   5: usage_02938.pdb
#   6: usage_03481.pdb
#   7: usage_04589.pdb
#   8: usage_04590.pdb
#   9: usage_04865.pdb
#  10: usage_05258.pdb
#  11: usage_06929.pdb
#  12: usage_06930.pdb
#  13: usage_07649.pdb
#  14: usage_08247.pdb
#  15: usage_08770.pdb
#  16: usage_09102.pdb
#  17: usage_12999.pdb
#  18: usage_13429.pdb
#  19: usage_15501.pdb
#  20: usage_15580.pdb
#  21: usage_15581.pdb
#  22: usage_16846.pdb
#  23: usage_17105.pdb
#  24: usage_18691.pdb
#  25: usage_18708.pdb
#  26: usage_19812.pdb
#  27: usage_20560.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 30 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ---GMVCSAYDNLNKVRVA-IKK--IS---   21
usage_02120.pdb         1  ---GVVYKARNKLTGEVVA-LKK-------   19
usage_02356.pdb         1  ---GTVYTAMDVATGQEVA-IRQ--MN---   21
usage_02409.pdb         1  ---GVVYKARNKLTGEVVA-LKK--IRLDT   24
usage_02938.pdb         1  ---GVVYKARNKLTGEVVA-LKK-------   19
usage_03481.pdb         1  ---GVVYKARNKLTGEVVA-LKK-------   19
usage_04589.pdb         1  ---GVVYKARNKLTGEVVA-LKK--IR---   21
usage_04590.pdb         1  ---GVVYKARN-G--EVVA-LKKIRLD---   20
usage_04865.pdb         1  ---GVVYKARNKLTGEVVA-LKK--IRLD-   23
usage_05258.pdb         1  ---GVVYKARNKLTGEVVA-LKK--IR---   21
usage_06929.pdb         1  ---GFTYETQASL-SGPYL-TS---VM---   19
usage_06930.pdb         1  ---GFTYETQASL-SGPYL-TS---VM---   19
usage_07649.pdb         1  ---GVVFKVSHKPSGLVMA-RKL--IH---   21
usage_08247.pdb         1  ---AKVKLARHILTGKEVA-VRI--ID---   21
usage_08770.pdb         1  ---GVVYKARNKLTGEVVA-LKK-------   19
usage_09102.pdb         1  ---VYKARNKL--TGEVVA-LKK--IR---   19
usage_12999.pdb         1  ---GVVYKARNKLTGEVVA-LKK-------   19
usage_13429.pdb         1  ---GMVCSAYDNVNKVRVA-IKK--IS---   21
usage_15501.pdb         1  ---GVVFKVSHKPSGLVMA-RKL--IH---   21
usage_15580.pdb         1  ---GSVYRAKWISQDKEVA-VKK--LL---   21
usage_15581.pdb         1  ---GSVYRAKWISQDKEVA-VKK--LL---   21
usage_16846.pdb         1  ---GVVYKARNKLTGEVVA-LKK-------   19
usage_17105.pdb         1  ---ALFYFGLNIETGLLSDRKKV--T----   21
usage_18691.pdb         1  ---GVVYKARNKLTGEVVA-LKK-------   19
usage_18708.pdb         1  GK-VFKARDLK--N-GGRF-VAL--KRVR-   22
usage_19812.pdb         1  --NGKVLQIFNKRTQEKFA-LKM--LQ---   22
usage_20560.pdb         1  ---GQVYKGRHVKTGQLAA-IKV--MD---   21
                                                         


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