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



Input alignment information:
Query sequenceMNQVAPFYADHVGSILRTKGIKDAREKFQSGEITALELRKIENTEIKYIVEKQKEVGLKSITDGEFRRAWWHFDFLENLDGVEGYDAAGGIQFSKVQTKSHSVKITGPIDFTTHPFIEDFIFLKEAVGDNHVAKQTIPSPAMLHYRGDIE-----YQP----YLDD---AEKFANDLATAYQKAIQAFYDAGCRYLQLDDTSWSYLCSDEQREVVRQRGFDPETLQETYKNLINEAIKHKPA-DMVITMHICRGNFRSTWIAEGGYGPVAETLFGKLNIDGFFLEYDNERSGDFAPLKYVTRPDLKIVLGLITSKTGELEDEAAIKARIEEASEIVP-LSQLRLSPQCGFASTEEGNILTEEEQWDKLRYVVRLANDIWGE
2INF Chain:A ((127-345))---------------------------------------------------------------------------------------------------------------------ETIKLLVNEQLN-VPLIGFSGAPFTLASYMTEGGPSKNYNKTKAFMYSMPDAWNLLMSKLADMIIVYVKAQIKAGAKAIQIFDSWVG--------------ALNQADYRTYIKPVMNRIFSELAKENVPLIMFGV-GAS-----------HLAGDW-HDLPLDVVGLDWRL----GIDEARSK-GI-TKTVQGNLDPSILL-APWEVIEQKTKEILDQGMESDGFIFNLGHGVFP---------DVSPEVLKKLTAFVHEYSQ-


General information:
TITO was launched using:
RESULT:

Template: 2INF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80960 for 1532 contacts (-52.8/contact) +
2D Compatibility (PS) -22492 + (NN) -12683 + (LL) 10476
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -112209.0 ( -73.24 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2INF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2INF-query.scw
PDB file : Tito_Scwrl_2INF.pdb: