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



Input alignment information:
Query sequenceMNQVAPFYADHVGSILRTKGIKDAREKFQSGEITALELRKIENTEIKYIVEKQKEVGLKSITDGEFRRAWWHFDFLENLDGVEGYDAAGGIQFSKVQTKSHSVKITGPIDFTTHPFIEDFIFLKEAVGDNHVAKQTIPSPAMLHYRGDIE-----YQ----PYLDD---AEKFANDLATAYQKAIQAFYDAGCRYLQLDDTSWSYLCSDEQREVVRQRGFDPETLQETYKNLINEAIKHKPA-----DM--VITMHICRGNFRSTWIAEGGYGPVAETLFGKLNIDGFFLEYDNERSGDFAPLKYVTRPDLKIVLGLITSKTGELEDEAAIKARIEEASEIVPLSQLRLSPQCGFASTEEGNILTEEEQWDKLRYVVRLANDIWGE
1R3S Chain:A ((135-362))--------------------------------------------------------------------------------------------------------------------FQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTMAQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHA-G-------------HLGPQLFNKFALPYIRDVAKQVKARLREAGLAPVPMIIFAKDG-H----------FALEEL-AQAGYEVVGLDWTV----APKKARECVGK-TVTLQGNLDPCAL-YASEEEIGQLVKQMLDDFGPHRYIANLGHGLYP---------DMDPEHVGAFVDAVHKHSR-


General information:
TITO was launched using:
RESULT:

Template: 1R3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85691 for 1621 contacts (-52.9/contact) +
2D Compatibility (PS) -22861 + (NN) -9336 + (LL) 10040
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: -110948.0 ( -68.44 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_1R3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R3S-query.scw
PDB file : Tito_Scwrl_1R3S.pdb: