Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence----------------------MKKALKILSVG----ALLFVAL--NAKDFSKTSDEDLAKMAGVVAPQDIVDYTKELKKRMEKM-PEDKRKAFHKQLHEYATKNTDKMTVADFEARQKAIKEALKKGNMEDMDDDFGLRSCKHGKKHKHDKHGKKHGKKHDKDHDDKDHDHHDEDHSDKH----------------
4GBA Chain:A ((6-G))QRLEELFRRYKDEREDAILEEGMERFCNDLCVDPTEFRVLLLAWKFQAATMCKFTRKEFFDGCKAISADSIDGICARFPSLLTEAKQEDKFKDLYRFTFQFGLDSEEGQRSLHREIAIALWKLVFTQNNPPVLDQWLNFLTENPSGIKGISRDTWNMFLNFTQVIGP-DLSNYSEDEAWPSLFDTFVEWEMERRKRE


General information:
TITO was launched using:
RESULT:

Template: 4GBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 29667 for 967 contacts (30.7/contact) +
2D Compatibility (PS) -16845 + (NN) -16793 + (LL) 64
1D Compatibility (HY) -4800 + (ID) 950
Total energy: -9657.0 ( -9.99 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_4GBA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GBA-query.scw
PDB file : Tito_Scwrl_4GBA.pdb: