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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 01:28:54 2021
# Report_file: c_1420_55.html
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#====================================
# Aligned_structures: 15
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00229.pdb
#   5: usage_00310.pdb
#   6: usage_00311.pdb
#   7: usage_00312.pdb
#   8: usage_00313.pdb
#   9: usage_00397.pdb
#  10: usage_00398.pdb
#  11: usage_00562.pdb
#  12: usage_00759.pdb
#  13: usage_01288.pdb
#  14: usage_01365.pdb
#  15: usage_01458.pdb
#
# Length:         40
# Identity:       28/ 40 ( 70.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 40 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 40 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_00031.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_00032.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_00229.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_00310.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVKLED-ETVSGTC   39
usage_00311.pdb         1  AADASPLFAKNLLNFLTPHVDK---TL-VKLEDETVSGTC   36
usage_00312.pdb         1  AADASPLFAKNLLNFLTPHVDKK--TL-VKLEDETVSGTC   37
usage_00313.pdb         1  AADASPLFAKNLLNFLTPHVDK---TL-VKLEDETVSGT-   35
usage_00397.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_00398.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_00562.pdb         1  AADASPLFAKNLLNFLTPHVDKDKTLVMKLED-ETVSGTC   39
usage_00759.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_01288.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_01365.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGTC   40
usage_01458.pdb         1  AADASPLFAKNLLNFLTPHVDKDTKTLVMKLEDETVSGT-   39
                           AADASPLFAKNLLNFLTPHVDK   tl      ETVSGT 


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