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



Input alignment information:
Query sequenceMAKKKSVFTCQECGYQSPKYLGRCPNCSAWSSFVEEVEVQEVKNARVSLNGEKSRPTKLKDVSSINYSRTKTDMDEFNRVLGGGVVPGSLVLIGGDPGIGKSTLLLQVSTQLAN--KGTVLYVSGEESAEQIKLRSERLGDIDN------EFYLY-AETNMQSIR----SEIEKIKPDFLIIDSIQTIMSPEVSSVQGSVSQVREVTAELMQLAKTNNIATFIVGHVTKEG-TLAGPRMLEHMVDTVLYFEGERHH--TFRILRAVKNRFGSTN-EIGIFEMQSGGLVEVLNPSQVFLEERLDGATGSAIVVTMEGTRPILAEVQALVTPTVFGNAKRTTTGLDFNRVSLIMAVLEKRCGLLLQNQDAYLKSAGGVKLDEPAIDLAVAVAIASSYKEKPTNPQESFIGEIGLTGEIRRVTRIEQRINEASKLGFTKIYAPKNSLAGIEIPKGIDVIGVTTVSQVLKAVFST
2ZTS Chain:A ((8-245))-----------------------------------------------------------------PVRRVKSGIPGFDELIEGGFPEGTTVLLTGGTGTGKTTFAAQFIYKGAEEYGEPGVFVTLEERARDLRREMASFGWDFEKYEKEGKIAIVD--FNVDNFLRYIYRVVKAINAKRLVIDSIPSIALRL-----EEERKIREVLLKLNTILLEMGVTTILTTEAP---GKLSRYGIEEFIARGVIVLDLQEKNIELKRYVLIRKMRETRHSMKKYPFEIGPNGIVVYP------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZTS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111101 for 1632 contacts (-68.1/contact) +
2D Compatibility (PS) -22330 + (NN) -13471 + (LL) 17612
1D Compatibility (HY) -10400 + (ID) 2150
Total energy: -141840.0 ( -86.91 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_2ZTS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZTS-query.scw
PDB file : Tito_Scwrl_2ZTS.pdb: