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


Input alignment information:
Query sequenceMPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLTAPDGTKVATAKFEFAN-GYATVTIATTGVGKLTPG-FHGLHIHQVGKCEPNSVAPTGGAPGNFLSAGGHYHVPGHTG------TPASGDLASLQVRGDGSAMLVTTTDAFTMD--DLLSG---AKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG
1XTM Chain:B ((19-170))--------------------------------------------------------------------AFGHHVQLVNREGKAVGFIEIKESDDEGLDIHISAN---SLRPGASLGFHIHEKGSCVR----------PDFESAGGHFNPLNKEHGFNNPMGHHAGDLPNLEVGADGKVDVIMNAPDTSLKKGSKLNILDEDGSAFIIHEQADDYLTNPS-------------------GNSGARIVCGALLG-


General information:
TITO was launched using:
RESULT:

Template: 1XTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -68086 for 1112 contacts (-61.2/contact) +
2D Compatibility (PS) -15738 + (NN) -12602 + (LL) 1900
1D Compatibility (HY) -5200 + (ID) 2000
Total energy: -101726.0 ( -91.48 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_1XTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XTM-query.scw
PDB file : Tito_Scwrl_1XTM.pdb: