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


Input alignment information:
Query sequenceMSKRPLRWLTEQITLAGMRPPISPQLLINRPAMQPVDLTGKRILLTGASSGIGAAATKQFGLHRA----VVVAVARRKDLLDAVADRITGDGGTAMSLPCDLSDMEAIDALVEDVEKRIGGIDILINNAGRSIRRPLAESLER-WHDVERTMVLNYYAPLRLIRGLAPGMLERGD-GHIINVATWGVLS-EASPLFSVYNASKAALSAVSRIIETEWGSQGVHSTTLYYPLVATPMIAPTKAYDGLPALTAAEAAEWMVTAARTRPVRIAPRVAVAVNALDSIGPRWVNALMQRRNEQLNP
4ZA2 Chain:D ((3-199))--------------------------------LNSFDLQGKVALITGCDTGLGQGMA--IGLAQAGCDIVGVNIVEPKDTIE----KVTALGRRFLSLTADMSNVSGHAELVEKAVAEFGHVDILVNNAGIIRREDAIEFSEKNWDDV---MNLNIKSVFFMSQTVARQFIKQGKGGKIINIAS--MLSFQGGIRVPSYTASKSAVMGVTRLMANEWAKHGINVNAIAPGYMAT-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -119528 for 1423 contacts (-84.0/contact) +
2D Compatibility (PS) -19575 + (NN) -4583 + (LL) 8472
1D Compatibility (HY) -13600 + (ID) 3150
Total energy: -151964.0 ( -106.79 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_4ZA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZA2-query.scw
PDB file : Tito_Scwrl_4ZA2.pdb: