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



Input alignment information:
Query sequenceMPANFTEGSFDSSGTGQTLDSSPVACTETVTFTEVVEGKEWGSFYYSFKTEQLITLWVLFVFTIVGNSVVLFSTWRRKKKSRMT-FFVTQLAITDSFTGLVNILTDINWRFTGDFTAPDLVCRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKF--LQGEKQARVLIVIAWSLSFLFSIPTLIIFGKRTLSNGEVQCWALWPDDSYWTPYMTIVAFLV------YFIPLTIISIMYGIVIRTIWIKSKTYETVISNCSDGKLCSSYNRGLISKAKIKAIKYSIIIILAFICCWSPYFLFDILDNFN--LLPDTQERFYASVIIQNLPALNSAINPLIYC-------VFSSSISFPCREQRSQDSRMTFRERTERHEMQILSKPEFI
3ZPQ Chain:A ((2-300))-------------------------------------GAELLSQQWEAGMSLLMALVVLLI--VAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCY----QDPGCCDFVTNRAYAIASSIISFYIPLL---IMIFVALR-VYREAKEQ----------------SRVMLMREH-KALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPD-----WLFVAFNWLGYANSAMNPIIYCRSPDFRKAFKRLLA---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188309 for 1923 contacts (-97.9/contact) +
2D Compatibility (PS) -27311 + (NN) -4825 + (LL) 6548
1D Compatibility (HY) -30000 + (ID) 4050
Total energy: -247947.0 ( -128.94 by residue)
QMean score : 0.189

(partial model without unconserved sides chains):
PDB file : Tito_3ZPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPQ-query.scw
PDB file : Tito_Scwrl_3ZPQ.pdb: