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



Input alignment information:
Query sequence----------------------------------------------------------------AGCDASAL---RPCVGAIMLGGAVTPGCCARLRAQRACLCQYARDPSYRGYVNSPRAQSVVAACGLPGPKC-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1PS6 Chain:A ((1-328))VKTQRVVITPGEPAGIGPDLVVQLAQREWPVELVVCADATLLTNRAAMLGLPLTLRPYSPNSPAQPQTAGTLTLLPVALRAPVTAGQLAVENGHYVVETLARACDGCLNGEFAALITGPVHKGVINDAGIPFTGHTEFFEERSQAKKVVMMLATEELRVALATTHLPLRDIADAITPALLHEVIAILHHDLRTKFGIAEPRILVCGLNPHAGEGGHMGTEEIDTIIPVLNELRAQGMKLNGPLPADTLFQPKYLDNADAVLAMYHDQGLPVLKYQGFGRGVNITLGLPFIRTSVDHGTALELAGRGKADVGSFITALNLAIKMIVNTQ


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) -21302 for 336 contacts (-63.4/contact) +
2D Compatibility (PS) -7657 + (NN) -5871 + (LL) 0
1D Compatibility (HY) -400 + (ID) 500
Total energy: -35730.0 ( -106.34 by residue)
QMean score : 0.222

(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: