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



Input alignment information:
Query sequenceMKNKKRVLIASSLSCAILLLSAATTQANSAHKDSQDQNKKEHVDKSQQKDKRNVTNKDKNSTVPDDIGKNGKIT--KRTETVYDEKTNILQNLQFDFIDDPTYDKNVLLVKKQGSIHSNLKFESHKEEKNSNWLKYPSEYHVDFQVKRNRKTEILDQLPKNKISTAKVDSTFSYSSGGKFD--STKGIGRTSSNSYSKTISYNQQNYDTIASGKNNNWHVHWSVIANDLK------YGGEVKNR---NDELLFYRNTRIATVENPELSFASKYRYPALVRSGFNPEFLTYLSNEK-SNEKTQFEVTYTRNQDILKNRPG-IHYAPPILEKNKDGQRLIVT--YEVDWKNKTVKVVDKYSDDNKPYKEG
1PVL Chain:A ((15-299))-----------------------------------------------------------------------KITLYKTTATSDSDKLKISQILTFNFIKDKSYDKDTLILKAAGNIYSGYTKPNPKDTISSQFY-WGSKYNISINSDSNDSVNVVDYAPKNQNEEFQVQQTVGYSYGGDINISNGLSGGG---KSFSETINYKQESYRTSLDKRTNFKKIGWDVEAHKIMNNGWGPYGRDSYHSTYGNEMFLGSRQSNLNAGQN----FLEYHKMPVLSRGNFNPEFIGVLSRKQNAAKKSKITVTYQREMDRYTNFWNQLHW---IGNNYKDENRATHTSIYEVDWENHTVKLIDTQSKEKNP----


General information:
TITO was launched using:
RESULT:

Template: 1PVL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 10274 for 2107 contacts (4.9/contact) +
2D Compatibility (PS) -28366 + (NN) -6090 + (LL) 3680
1D Compatibility (HY) -13200 + (ID) 4600
Total energy: -38302.0 ( -18.18 by residue)
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_1PVL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PVL-query.scw
PDB file : Tito_Scwrl_1PVL.pdb: