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



Input alignment information:
Query sequence-----------MRLTHPTPC-PE----------NGETMIDRRRSAWRFSVPLVCLL-------AGLLLAATHGVSGGTEIRRSD--APRLVD-LVRRAQASVNRLATEREALTTRIDSVHGRSVD---------TALAAMQRRSAKLAGVAAMNPVHGPGLVVTL---------QDAQRDA-NGRFPRDASPDDLVV-HQQDIEAVLN----------ALWNAGAEAI-QMQDQRIIAMSIARCVGNTLLLNGRTY-------SPPYTIAA---IGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY-----
3KTN Chain:A ((2-341))SLKIAAFGEVMLRFTPPEYLMLEQTEQLRMNFVGTGVNLLANLAHFQLETALITKLPANRLGEAGKAALRKLGISDQWVGEKGDHIGSFFAEMGYGIRPTQVTYQNRHQSAFGISEAKDYDFEAFLAEVDMVHICGISLSLTEKTRDAALILAQKAHAYQKKVCFDFNYRPSLNTANSALFMRQQYERILPYCDIVFGSRRDLVELLGFIPREDLEGEAQETELIQRFMSQYNLEWFAGTTRSHSQNQNYLSGYLYTQNEYQQSEKRPLLNLDRIGAGDAYAAGILYGYSQNWSLEKAVTFATVNGVLAHTIQGDIPLTTVKQVNHVLEHPNIDLIREGH


General information:
TITO was launched using:
RESULT:

Template: 3KTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71511 for 1912 contacts (-37.4/contact) +
2D Compatibility (PS) -28752 + (NN) -11799 + (LL) 0
1D Compatibility (HY) -400 + (ID) 1800
Total energy: -114262.0 ( -59.76 by residue)
QMean score : 0.032

(partial model without unconserved sides chains):
PDB file : Tito_3KTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KTN-query.scw
PDB file : Tito_Scwrl_3KTN.pdb: