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



Input alignment information:
Query sequenceMEKLKLMTIVGTRPEIIRLSSTIKACDQY--FNQILVHTGQNYDYTLNQIFFDDLELR--QPDHYLEAVGSNLGETMGNIIAKTYDVLLREQPDALLILGDTNSCLA-AVSAKRLKIPVFHMEAGNRCFDQ--NVPEEINRKIVDHVSDVNLPYTEHSRRYLLDEGFNKANIFVTGSPMTEVIEAHRDK-----INHSDVLNKLGL-EPQQYILVSAHR--EENIDNEKNFKSLMNAINDIAKKY-KMPVIYSTHP-RSW-KKIEESKFEFDPLVKQLKPFGFFDYNALQKDAFVVLSDSGTLSEESSILKFPGVLIRTSTERPEVLDKGTVIVGGITYNNLIQSVELAREMQNN-NEPMIDAIDYKDTNVSTKVVKIIQSYKDIINRNTWRK
3DZC Chain:A ((24-395))-AMKKVLIVFGTRPEAIKMAPLVQQLCQDNRFVAKVCVTGQHREM-LDQ-VLELFSITPDFDLNIMEPGQ-TLNGVTSKILLGMQQVLSSEQPDVVLVHGDTATTFAASLAAYYQQIPVGHVEAGLRTGNIYSPWPEEGNRKLTAALTQYHFAPTDTSRANLLQENYNAENIFVTGNTVIDALLAVREKIHTDMDLQATLESQFPMLDASKKLILVTGHRRESF---GGGFERICQALITTAEQHPECQILYPVHLNPNVREPVNKL-LKGVSNIVLIEPQQYLPFVYLMDRAHIILTDSGGIQEEAPSLGKPVLVMRETTERPEAVAAGTVKLVGTNQQQICDALSLLLTDPQAYQAMSQAHNPYGDGKACQRIADILA-------------


General information:
TITO was launched using:
RESULT:

Template: 3DZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146369 for 2934 contacts (-49.9/contact) +
2D Compatibility (PS) -37573 + (NN) -10535 + (LL) 1320
1D Compatibility (HY) -18400 + (ID) 4500
Total energy: -216057.0 ( -73.64 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3DZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DZC-query.scw
PDB file : Tito_Scwrl_3DZC.pdb: