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



Input alignment information:
Query sequence------MKLKKVAMGITVVMASSLLLVGCGSSDDSSKDKKSTDTKQTETKKTAKTDG--TMTDGTYKL---EEKNFDDKGWKGFMS-IEVKDGKITKA-NYDYKNKDGKLKSEDADYEKAMKDKVGTGPQEYLKQLSDSLVKNQSAASVEVVSGATHSSDAFINYANQLIQAAQKADTT----------------TISINNLAKMEDGTYKLEEQNYAH-GYRVVFSMDVKDGKITKSDYNYVDKDGKLKSDDADYEKNMKAKSGTGPKEYI-----PALNKSLVEKQDVAAVDTVSGATNSSNQFKIYAAQLQNAAQNGNTDTI------------KVYNLVEAE--------------------
4P5F Chain:A ((8-374))LTPTEAAVLRELRLHRPQLPLDTLLFT------DPNKDP--DDVVTYTIAKQLQADGFLRLTDVVVTLGDADMRSQRAQLAKGVFDRLALPDVRVARGQDYPMTSTQAREHSKFLAEGAALRAAPDAVHTDGVRAMCERLATSPHKLGMVVIAGMTDASALLAEAGDLVREKVASITIMGGIDPARDADGLVQPDTRAYNNATDIHAARALYRRAQQLGIPLRILTKEAAYKAAVPPAFYEGIARNGH---PVGEYLRDVQKNALKGLWEGIQANLIPGLDTAWFFRTFVAGALSFDAIWPQVTKLNLYDPLTLLAALPGTARLLFQPTPMHREGASPVEHVGHAEVVRPEKARLLLSALAKAALV


General information:
TITO was launched using:
RESULT:

Template: 4P5F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 137556 for 2391 contacts (57.5/contact) +
2D Compatibility (PS) -29762 + (NN) 4652 + (LL) -172
1D Compatibility (HY) -8400 + (ID) 2250
Total energy: 101624.0 ( 42.50 by residue)
QMean score : 0.037

(partial model without unconserved sides chains):
PDB file : Tito_4P5F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P5F-query.scw
PDB file : Tito_Scwrl_4P5F.pdb: