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



Input alignment information:
Query sequence-----------------------MGRKWANIKEKKASKDKTNSRIYAKF---GIEIYVAAKSGDPDPHSNQKLRFVIER---------AKTYNVPKHIIDRAIE------------------KAKGTGDETYSELRYEGFGPNGSMIIVDALTNNVNRTASDVRAAYSKNGGNM-----------GVSGSVAYMFDNTAIFGV----EGKDADELLELLMEADIDVRDILDEDGQAIIYAEPED----FHKVQEGLKAAGIE---------EFTVAEIEMIPQNDIQLSGEDLEKFERLIDALED-LEDVQKVYHNVELED-----------------
3HOT Chain:A ((5-345))VPNKEQTRTVLIFCFHLKKTAAESHRMLVEAFGEQVPTVKTCERWFQRFKSGDFDVDDKEHGKPPKRYEDAELQALLDEDDAQTQKQLAEQLEVSQQAVSNRLREMGKIQKVGRWVPHELNERQMERRKNTCEILLSRYKRKSFLHRIVTGDEKWIFFVNPKRKKSYVDPGQPATSTARPNRFGKKTMLCVWWDQSGVIYYELLKPGETVNAARYQQQLINLNRALQRKRPEYQHRVIFLHDNAPSHTARAVRDTLETLNWEVLPHAAYSPDLAPSDYHLFASMGHALAEQRFDSYESVKKWLDEWFAAKDDEFYWRGIHKLPERWEKCVASDGKYFE


General information:
TITO was launched using:
RESULT:

Template: 3HOT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43855 for 1354 contacts (-32.4/contact) +
2D Compatibility (PS) -25566 + (NN) -8013 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 1350
Total energy: -85984.0 ( -63.50 by residue)
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_3HOT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HOT-query.scw
PDB file : Tito_Scwrl_3HOT.pdb: