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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------MAGKKKSEKESSWIGEIEKYSRQIWLAGLGAYSKVSKDGSKLFETL----VKDGEKAEKEAKSDVD---AQVGAAKASARSAKSKVDEVRD-RALGKWSELEEAFDKRLN------SAISRLGVPSRNEVKELHSKVDTLTKQIEKLTGVSVKPAAKAAAKPAAKPAAKPAAKTAAAKPAA------KPAAKAAAKPAAKPAAKKTAAKTAAAKPAAKPAAKPTAKAAAKPATKPAAKAAAKPAAKPAAAKPAAKPAAKPAAATAAKPAAKPAAKPAAKKPAAKKPAAKP---AAAKPAAPAASSSAPAAPAATPAASAPAANAPATPSSQG----------------------------
4DVZ Chain:A ((308-829))LMGSHNGKVSLLYAGDKHDWNATVGYKDNVATLINVHMKNGSGLVIAGGEKGINNPSFYLYKEDQLTGSQRALSQEEIRNKVDFMEFLAQNNTKLDNLSEKEKEKFQNEIEDFQKDSKAYLDALGNDRIAFVSKKDTKHSALITEFNNGDLSYTLKD-YEKNVTLQGSLKHDGVMFVDYSFNKVAVFNLPDLNNLAITSFVRRNLENKLTAKGLSLQEANKLIKDFLSSNKELAGKALNFNKAVAEAKSTGNYDEVKKAQKDLEKSLRKREHLEKEVEKKLESKSGNKKAQANSQKDEIFALINKEANRDARAIAYTQNLKGIKRELSDKLEKISKDLKDFSKSFDEFKNFSKAEETLKALKGSVKDLGINPEWISKVENLNAALNEFKNGDFSKVTQAKSDLENSVKDVIINQKVTDKVDNLNQAVSVAKAMGDFSRVEQVLADLKNFSKEQLAQQAQK


General information:
TITO was launched using:
RESULT:

Template: 4DVZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 150682 for 1978 contacts (76.2/contact) +
2D Compatibility (PS) -33075 + (NN) -549 + (LL) 104
1D Compatibility (HY) -2000 + (ID) 2100
Total energy: 113062.0 ( 57.16 by residue)
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_4DVZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DVZ-query.scw
PDB file : Tito_Scwrl_4DVZ.pdb: