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



Input alignment information:
Query sequenceMRRIAVVGAAGRMGKNLIEAVQQTGGAAGLTAAVDRPDSTLVGA-DAGELAGLGRIGVPLSGDLGKVCEEFDVLIDFTHPSVTLKNIEQCRKARRAMVIGTTGFSAD-----EKLLLAEAAKDIPIVFAANFSVGVNLCLKLLDTAARVLGDEVDIEIIEAHHRHKVDAPSGTALRMGEVVAQALGRDLQEVAVYGREGQTGARARETIGFAT--VRAGDVVGDHTVLFAAEGERVEITHKASSRMTFARG---AVRAALWLEGKENGLYDMQDVLGLR
1P9L Chain:B ((2-244))--RVGVLGAKGKVGTTMVRAV----------AAAD--DLTLSAELDAGDPLSLLTDG------------NTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVESWLVAK--PNTSVLIAPNFAIGAVLSMHFAKQAARFFDSA---EVIELHHPHKADAPSGTAARTAKLIAEA-RKGLPPNPDATSTSLPGARGADVDGIPVHAVRLAGLVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAERPGLTVGLEPLLDL----


General information:
TITO was launched using:
RESULT:

Template: 1P9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106903 for 1772 contacts (-60.3/contact) +
2D Compatibility (PS) -24167 + (NN) -3630 + (LL) 1996
1D Compatibility (HY) -12000 + (ID) 4500
Total energy: -149204.0 ( -84.20 by residue)
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_1P9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9L-query.scw
PDB file : Tito_Scwrl_1P9L.pdb: