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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 02:41:39 2021
# Report_file: c_1261_319.html
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#====================================
# Aligned_structures: 21
#   1: usage_00951.pdb
#   2: usage_01240.pdb
#   3: usage_01241.pdb
#   4: usage_02475.pdb
#   5: usage_02476.pdb
#   6: usage_02477.pdb
#   7: usage_02478.pdb
#   8: usage_02479.pdb
#   9: usage_02480.pdb
#  10: usage_02481.pdb
#  11: usage_02482.pdb
#  12: usage_02483.pdb
#  13: usage_02484.pdb
#  14: usage_02485.pdb
#  15: usage_02486.pdb
#  16: usage_02487.pdb
#  17: usage_02488.pdb
#  18: usage_02489.pdb
#  19: usage_02490.pdb
#  20: usage_03284.pdb
#  21: usage_04221.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 39 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00951.pdb         1  KVLVC-GNGSSGVIAQHFTSKLLNHFEERPPLPAIALT-   37
usage_01240.pdb         1  DVVVVGAGSAGLSAAYEISKNPN-------VQVAIIE--   30
usage_01241.pdb         1  DVVVVGAGSAGLSAAYEISKNPN-------VQVAIIE--   30
usage_02475.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02476.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02477.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02478.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA   32
usage_02479.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02480.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02481.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA   32
usage_02482.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02483.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA   32
usage_02484.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA   32
usage_02485.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA   32
usage_02486.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02487.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_02488.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA   32
usage_02489.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA   32
usage_02490.pdb         1  DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE-   31
usage_03284.pdb         1  KILVIGAGPAGLVFASQLKQARP-------LWAIDIVE-   31
usage_04221.pdb         1  DVLIVGCGPAGLTLAAQLAAFPD-------I-RTCIVE-   30
                                  g  gl  A                    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.
#
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