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


Input alignment information:
Query sequenceMTKRALISVSDKSGIIDFAKELKNLGWDIISTGGTKVALDDAGVETIAIDDVTGFPEMMDGRVKTLHPNIHGGLLARRDADSHLQAAKDNNIELIDLVVVNLYPFKETILRPDVTYDLAVENIDIGGPSMLRSAAKNHASVTVVVDSADYATVLGELADASQTTFKTRQRLAAKAFRHTAAYDALIAEYFTAQVGEAKPEKLTITY-DLKQAMRYGENPQQDADFYQKALPTDYSIASAKQLNGKELSFNNIRDADAAIRIIRDFKDSPTVVALKHMNPCGIGQADDIETAWDYAYEADPVSIFGGIVVLNREVDAATAEKMHPIFLEIIIAPSYSEEALAILTNKKKNLRILELPFDAQAASEVEAEYTGVVGGLLVQNQDVVAENPSDWQVVTDRQPTEQEATALEFAWKAIKYVKSNGIIITNDHMTLGLGAGQTNRVGSVKIAIEQAKDHLDGAVLASDAFFPFADNIEEIAAAGIKAIIQPGGSVRDQESIDAANKHGLTMIFTGVRHFRH
1ZCZ Chain:A ((13-464))-MKRILVSLYEKEKYLDILRELHEKGWEIWASSGTAKFLKSNGIEANDVSTITGFENLLGGLVKTLHPEIFAGILGPE--------------PRWDVVFVDLYPP---------------PDIDIGGVALLRAAAKNWKKVKPAFDMETLKLAIEI------DDEETRKYLAGMTFAFTSVYDSIRANQFVEG--------ISLAFKREDLQLRYGENPHEKAFVYGKPA-------FEILHEGKTISFNNILDAENAWFMAKNLP-RMGAVVVKHQSPCGAAIGEDKVEIVKKAIEADDESSFGGILAVNFEMDEEVAKSLK-KYLEVIVAPSFTQEAIEVL-SKKK-VRLLKPGDY------ASWAGKMAFGSLVLSERKYP---EGNFELVVGEPLSEKELEDLEFAYRVVEGAKSNAVLIAKDGVTVGIGSGQPSRKRAAWIATVMAGEKAKGAVAASDAFFPFPDSLEILAQAGVKAVVAPLGSIRDEEVIEKARELGITFYKAPSRVFRH


General information:
TITO was launched using:
RESULT:

Template: 1ZCZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -226573 for 3719 contacts (-60.9/contact) +
2D Compatibility (PS) -48862 + (NN) -11866 + (LL) 3728
1D Compatibility (HY) -29200 + (ID) 8300
Total energy: -321073.0 ( -86.33 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1ZCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZCZ-query.scw
PDB file : Tito_Scwrl_1ZCZ.pdb: