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



Input alignment information:
Query sequence-----------------------------------------------------------QAPPPPQCDPGLL---SPCAAPIFFGTAPSASCCSSLKAQQGCFCQYAKDPTYASYINSTNARKMIAACGIPLPNCG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1PS6 Chain:A ((1-328))VKTQRVVITPGEPAGIGPDLVVQLAQREWPVELVVCADATLLTNRAAMLGLPLTLRPYSPNSPAQPQTAGTLTLLPVALRAPVTAGQLAVENGHYVVETLARACDGCLNGEFAALITGPVHKGVINDAGIPFT--GHTEFFEERSQAKKVVMMLATEELRVALATTHLPLRDIADAITPALLHEVIAILHHDLRTKFGIAEPRILVCGLNPHAGEGGHMGTEEIDTIIPVLNELRAQGMKLNGPLPADTLFQPKYLDNADAVLAMYHDQGLPVLKYQGFGRGVNITLGLPFIRTSVDHGTALELAGRGKADVGSFITALNLAIKMIVNTQ


General information:
TITO was launched using:
RESULT:

Template: 1PS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22976 for 344 contacts (-66.8/contact) +
2D Compatibility (PS) -7802 + (NN) -5002 + (LL) -24
1D Compatibility (HY) 0 + (ID) 550
Total energy: -36354.0 ( -105.68 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_1PS6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PS6-query.scw
PDB file : Tito_Scwrl_1PS6.pdb: