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



Input alignment information:
Query sequenceMLNTGLTNNDILDDIVSSDLSAMKNFIFRDVNNGDVKLAADIISHLVRSG--GKKVRPKLVFIICKMLNYSGEDRVK---VAASVEFIHNATLLHDDVLDESEARHGVKTANKIWGNKSSILVGDLLLTLAFRWLIECGNLNILSILSGASHSLVNGEIKQMAA----RFN-SHTIRKNYFDIIGKKTASLFSACCEAASVISNATSNETERLKNFGLNFGMAFQIIDDTLDYTADQRTSGKQVGKDFFEGKVTLPAIIAYEKGSPAEQKFWEKCFSLAERNFDQALHYINHHNAIQLSIEKARHYVNMAQNNINTFSDSS------YKIALIDFLNASIERQA
3APZ Chain:A ((13-346))--------------LVADELSLLSNKL-REMVLAEVP------------GVQGKQFRSTILLLMATALDVTSELRVRQRGIAEITEMIHVASLLHDD----------------VMGNKMSVLAGDFLLSRACGALAALKNTEVVALLATAVEHLVTGETMEITSSTEQRYSMDYYMQKTYY-----KTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLIDDILDFTGTSASLGKGSLSDIRHGVITAPILFAMEE-FPQLREVVDQVEK-DPRNVDIALEYLGKSKGIQRARELAMEHANLAAAAIGSLPETDNEDVKRSRRALIDLTHRVITRNK


General information:
TITO was launched using:
RESULT:

Template: 3APZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148824 for 2151 contacts (-69.2/contact) +
2D Compatibility (PS) -29171 + (NN) -11289 + (LL) 3040
1D Compatibility (HY) -20400 + (ID) 4750
Total energy: -211394.0 ( -98.28 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3APZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3APZ-query.scw
PDB file : Tito_Scwrl_3APZ.pdb: