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



Input alignment information:
Query sequenceMTALDWRSALTADEQRSVRALVTATTAVDGVAPVG-EQVLRELGQQ-RTEHLLVAGSRPGGPIIGYLNLSPP---RGAGGAMAELVVHPQSRRRGIGTAMARAALAKTA----GRNQFWAH------------GTLDPARATASALGLVGVRELI-QMRRPLRDIPEP------TIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGDSPRERPGRLLGFHWTKVHP----------------DHPGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRLGGRKTLDPAVEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYALAGTDN
4ZM6 Chain:A ((547-857))-----------DDDLDHVTAMWDDIFGKDW--PLRKDKINLGLQRAKLQKHKVARD--SQGKIVGFVATQIVVVDNKKHGQLMLLMVSPSYQGKGVGTLLHDAALEHFREQGADCIKLGSTYPRFFPGVPDDDAQSRKAQAFFSKKGWRMDDNLVHDLIGDLQDYKVPDKIQARMLKEKIWFGRIKPS-ETWELYAFQQRNFPH------W-LSTYQHHVELG--DYQDLIVARQDD---ENGRVIASLILNTTHVSHEYRSDLIWTDDKLFGERSGGMACVGVAQEERGRGIGIGIVAHANWLLK-QRG---------VTKSYVDWV----ELLDFYSRVGYKTWRSYRLGH------


General information:
TITO was launched using:
RESULT:

Template: 4ZM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95465 for 1938 contacts (-49.3/contact) +
2D Compatibility (PS) -29013 + (NN) -15546 + (LL) 2164
1D Compatibility (HY) -13600 + (ID) 2500
Total energy: -153960.0 ( -79.44 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_4ZM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZM6-query.scw
PDB file : Tito_Scwrl_4ZM6.pdb: