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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: Wed Jan 20 23:46:49 2021
# Report_file: c_0136_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00023.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00031.pdb
#   6: usage_00032.pdb
#   7: usage_00045.pdb
#   8: usage_00073.pdb
#
# Length:        198
# Identity:       19/198 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/198 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/198 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  FPKDINM--ILSMMDIN---PGDTVLEAGSGSGGMSLFLSKAVGSQGRVISFEVRKDHHD   55
usage_00023.pdb         1  -PKDAAQ--IVHEGDIF---PGARVLEAGAGSGALTLSLLRAVGPAGQVISYEQRADHAE   54
usage_00029.pdb         1  APKDASA--MVTLLDLA---PGMRVLEAGTGSGGLTLFLARAVGEKGLVESYEARPHHLA   55
usage_00030.pdb         1  APKDASA--MVTLLDLA---PGMRVLEAGTGSGGLTLFLARAVGEKGLVESYEARPHHLA   55
usage_00031.pdb         1  YPKDASA--MVTLLDLA---PGMRVLEAGTGSGGLTLFLARAVGEKGLVESYEARPHHLA   55
usage_00032.pdb         1  YPKDASA--MVTLLDLA---PGMRVLEAGTGSGGLTLFLARAVGEKGLVESYEARPHHLA   55
usage_00045.pdb         1  -------SPYFGRVI--CGLRPGDILEVGVGSGN-SSYILYALNGKGTLTVVERDEDNLK   50
usage_00073.pdb         1  YPKDASA--MVTLLDLA---PGMRVLEAGTGSGGLTLFLARAVGEKGLVESYEARPHHLA   55
                                         d     pg  vLEaG GSG   l l  Avg  G v s E r  h  

usage_00001.pdb        56  LAKKNYKHWRDSWKLSHVEEWPDNVDFIHKDISGA-----TFDAVALDMLNPHVTLPVFY  110
usage_00023.pdb        55  HARRNVSGCYG--------QPPDNWRLVVSDLADSELPDGSVDRAVLDMLAPWEVLDAVS  106
usage_00029.pdb        56  QAERNVRAFWQ----------VENVRFHLGKLEEAELEEAAYDGVALDLMEPWKVLEKAA  105
usage_00030.pdb        56  QAERNVRAFWQ----------VENVRFHLGKLEEAELEEAAYDGVALDLMEPWKVLEKAA  105
usage_00031.pdb        56  QAERNVRAFWQ----------VENVRFHLGKLEEAELEEAAYDGVALALMEPWKVLEKAA  105
usage_00032.pdb        56  QAERNVRAFWQ----------VENVRFHLGKLEEAELEEAAYDGVALALMEPWKVLEKAA  105
usage_00045.pdb        51  KA-DNLSEFYD----------IGNVRTSRSDIADFISD--QYDAVIADIPDPWNHVQKIA   97
usage_00073.pdb        56  QAERNVRAFWQ----------VENVRFHLGKLEEAELEEAAYDGVALDLMEPWKVLEKAA  105
                            A  N                  Nvr                D v l    Pw  l    

usage_00001.pdb       111  PHLKHGGVCAVYVVNITQVIELLDGIRTCEL-ALSCEKISEVIVRDWLVCL-VARP---V  165
usage_00023.pdb       107  RLLVAGGVLMVYVATVTQLSRIVEALRAKQCWTE--PRAWETLQRGWNVVGLAVRP---Q  161
usage_00029.pdb       106  LALKPDRFLVAYLPNITQVLELVRAAEAHPF-RL--ERVLEVGWREWEVRLPVAHP---R  159
usage_00030.pdb       106  LALKPDRFLVAYLPNITQVLELVRAAEAHPF-RL--ERVLEVGWREWEVRLPVAHP---R  159
usage_00031.pdb       106  LALKPDRFLVAYLPNITQVLELVRAAEAHPF-RL--ERVLEVGWREWEVRLPVAHP---R  159
usage_00032.pdb       106  LALKPDRFLVAYLPNITQVLELVRAAEAHPF-RL--ERVLEVGWREWEVRLPVAHP---R  159
usage_00045.pdb        98  S--KPGSVATFYLPNFDQSEKTVLSLSASG--HH--LETVELK-RRILVR--EGATRPAS  148
usage_00073.pdb       106  LALKPDRFLVAYLPNITQVLELVRAAEAHPF-RL--ERVLEVGWREWEVR----------  152
                              k       Y  n tQ    v    a            E   R w V           

usage_00001.pdb       166  HWQPGHTAFLVKLR----  179
usage_00023.pdb       162  HSMRGHTAFLVAT-----  174
usage_00029.pdb       160  FQQVGHTAFLVALR----  173
usage_00030.pdb       160  FQQVGHTAFLVALR----  173
usage_00031.pdb       160  FQQVGHTAFLVALR----  173
usage_00032.pdb       160  FQQVGHTAFLVALRRWKG  177
usage_00045.pdb       149  DDL-THTAFITFAI----  161
usage_00073.pdb            ------------------     
                                             


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