################################################################################################
# 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 23:14:02 2021
# Report_file: c_1252_16.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00031.pdb
#   2: usage_00335.pdb
#   3: usage_00336.pdb
#   4: usage_00337.pdb
#   5: usage_00338.pdb
#   6: usage_00339.pdb
#   7: usage_00340.pdb
#   8: usage_00439.pdb
#   9: usage_00876.pdb
#  10: usage_00877.pdb
#  11: usage_00878.pdb
#  12: usage_00879.pdb
#  13: usage_01514.pdb
#  14: usage_01515.pdb
#
# Length:         68
# Identity:        3/ 68 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 68 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 68 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  NIDVV-GVSFHVGSGCT------------D-----PETFVQA--ISDARCVFDMGAEVGF   40
usage_00335.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00336.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00337.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00338.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00339.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00340.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00439.pdb         1  -----LRLGII-PE---MPFISEPSLG---CTNIRD---PSCYTGVNVEIVSMMSQDLNF   45
usage_00876.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00877.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00878.pdb         1  ---RHLRLGSV-ES---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_00879.pdb         1  ---RHLRLGSV-ES---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_01514.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
usage_01515.pdb         1  ---RHLRLGSV-EE---QPFMFFA-TEGCE-----G---NDCWSGMVNDMVVKLSEDLGF   44
                                 rlg                                c  g     V   s dlgF

usage_00031.pdb        41  SMYLLDI-   47
usage_00335.pdb        45  -TYEYIQP   51
usage_00336.pdb        45  -TYEYIQP   51
usage_00337.pdb        45  -TYEYIQP   51
usage_00338.pdb        45  -TYEYIQP   51
usage_00339.pdb        45  -TYEYIQP   51
usage_00340.pdb        45  -TYEYIQP   51
usage_00439.pdb        46  -TYNFITP   52
usage_00876.pdb        45  -TYEYIQP   51
usage_00877.pdb        45  -TYEYIQP   51
usage_00878.pdb        45  -TYEYIQP   51
usage_00879.pdb        45  -TYEYIQP   51
usage_01514.pdb        45  -TYEYIQP   51
usage_01515.pdb        45  -TYEYIQP   51
                            tY  i  


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