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



Input alignment information:
Query sequenceMLMPHSAALNAARRSADLTALADGGALDVIVIGGGITGVGIALDAATRGLTVALVEKHDLAFGTSRWSSKLVHGGLRYLASGNVGIARRSAVERGILMTRNAPHLVHAMPQLVPLLPSMGHTKRA-LVRAGFLAGDALRVLAGTPAATLPRSRRIPASRVVEIAPTVRRDGLDGGLLAYDGQLIDDARLVMAVARTAAQHGARILTYVGASNVTGTS----VELTDRRTRQSFALSARAVINAAGVWAGEIDPSLRLRPS-------RGTHLVFDAKSFANPTAALTIPIPGELNRFVFAMPEQLGRIYLGLTDEDAPGPIPDVPQPSSEEITFLLDTVNTALGTAVGTKDVIGAYAGLRPLIDTGGAGVQGRTADVSRDHAVFESPSGVISVVGGKLTEYRYMAEDVLNRAITLRHLRAAKCRTRNLPLIGAPANPGPAPGSGA-------GLPESLVARYGAEAAN-----VAAAATCERPTEPVADGIDVTRAEFEYAVTHEGALDVDDILDRRTRIGLVPRDRERVVAVAKEFLSR
2R4J Chain:A ((27-474))-------------------------------------------------LSVLMLEAQDLACATSSASSKLIHGGLRYLEHYEFRLVSEALAEREVLL-KMAPHI--AFPMRFR-LPHRPHLRPAWMIRIGLFMYDHLGKRTSLPGST---GLRFGANSVLK--PEIKRG------FEYSDCWVDDARLVLANAQMVVRKGGEVLTRTRATSARRENGLWIVEAEDIDTGKKYSWQARGLVNATGPWVKQFFDDGMHLPSPYGIRLIKGSHIVVPRVH----TQKQAYILQNEDKRIVFVIPWMDEFSIIGTTDVEYKGD-PKAVKIEESEINYLLNVYNTHFKKQLSRDDIVWTYSGVRPLCDDESDSPQAITRDYTLDIHDENGKAPLLSVFGGKLTTYRKLAEHALEK-LTPYYQGIGPAWTKESVLPGG-AIEGDRDDYAARLRRRYPFLTESLARHYARTYGSNSELLLGNAGTVSDLGEDF--GHEFYEAELKYLVDHEWVRRADDALWRRTKQG-------------------


General information:
TITO was launched using:
RESULT:

Template: 2R4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106105 for 3315 contacts (-32.0/contact) +
2D Compatibility (PS) -44480 + (NN) -6182 + (LL) 6000
1D Compatibility (HY) -22000 + (ID) 6950
Total energy: -179717.0 ( -54.21 by residue)
QMean score : 0.286

(partial model without unconserved sides chains):
PDB file : Tito_2R4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R4J-query.scw
PDB file : Tito_Scwrl_2R4J.pdb: