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



Input alignment information:
Query sequenceMNQVAPFYADHVGSILRTKGIKDAREKFQSGEITALELRKIENTEIKYIVEKQKEVGLKSITDGEFRRAWWHFDFLENLDGVEGYDAAGGIQFSKVQTKSHSVKITGPIDFTTHPFIEDFIFLKEAVGDNHVAKQTIPSPAMLHYRGDI-----EYQ----PYLDD---AEKFANDLATAYQKAIQAFYDAGCRYLQLDDTSWSYLCSDEQREVVRQRGFDPETLQETYKNLINEAIKHKPA---DMVITMHICRGNFRSTWIAEGGYGPVAETLFGKLNIDGFFLEYDNERSGDFAPLKYVTRPDLKIVLGLITSKTGELEDEAAIKARIEEASEIVPLSQLRLSPQCGFASTEEGNILTEEEQWDKLRYVVRLANDIWGE
1J93 Chain:A ((131-352))--------------------------------------------------------------------------------------------------------------------GEALTILRKEVNNQAAVLGFVGAPFTLASYVVEGGSSKNFTKIKRLAFAEPKVLHALLQKFATSMAKYIRYQADSGAQAVQIFDSWAT--------------ELSPVDFEEFSLPYLKQIVDSVKLTHPNLPLILYAS-GSG-----------GLLERL-PLTGVDVVSLDWTV----DMADGRRRLGP-NVAIQGNVDPGVL-FGSKEFITNRINDTVKKAGKGKHILNLGHGIKV---------GTPEENFAHFFEIAKGLR--


General information:
TITO was launched using:
RESULT:

Template: 1J93.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81115 for 1618 contacts (-50.1/contact) +
2D Compatibility (PS) -22605 + (NN) -9702 + (LL) 10056
1D Compatibility (HY) -2800 + (ID) 1500
Total energy: -107666.0 ( -66.54 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1J93.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J93-query.scw
PDB file : Tito_Scwrl_1J93.pdb: