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



Input alignment information:
Query sequenceMRGTDEKYGLPPQPDSDRMTRRTLPVLGLAHELITPTLRQMADRL-DPHMRPVVSYHLGWSDERGRPVNNNCGKAIRPALVFVAAEAAGADPHSAIPGAVSVELVHNFSLVHDDLMDRDEHRRHRPTVWALWGDAMALLAGDAMLSLAHEVLLDCDSPHVGAALRAISEATRELIRGQAADTAFESR------------TDVALDECLKMAEGKTAALMAASAEVGALLAGAPRSVREALVAYGRHIGLAFQLVDDLLGIWGRPEITGKPVYSDLRSRKKTLP-VTWTVAHGGSA-GRRLAAWLVDETGSQTASDDELAAVAELIECGGGRRWASAEARRHVTQGIDMVARIGIPDRPAAELQDLAHYIVDRQA
4DHD Chain:A ((12-334))----------------------------KYGAEVEKALVRYLSIGLAEDFREAVLYQ-----------VKTGGKRLRPLLTLAAAEAVSGQWRPALPAAAIVELIHNYSLIYDDIIDRGDVRRGLPTVRKAFGDNAAILVGIWYREAIEEAVLDTPK--PTLFAKEVAEVIKAIDEGERLDILFEAAGRSDPYFVQARWREVTLDDYIKMVSLKTGALIAAAAKWGVLSVSDDRGLAEAAWNFGMAAGVAFQIIDDVLDIYG-------EIGKDIKEHKRGNAVVAVALSHLGEGERRRLLEILARE----VVEEADVREAVALLDSVGAREEALRLAARYREEAERHLAKIPNN----GTLKELLDFIVAR--


General information:
TITO was launched using:
RESULT:

Template: 4DHD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161375 for 2629 contacts (-61.4/contact) +
2D Compatibility (PS) -33336 + (NN) -22979 + (LL) 1360
1D Compatibility (HY) -14000 + (ID) 4750
Total energy: -235080.0 ( -89.42 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_4DHD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DHD-query.scw
PDB file : Tito_Scwrl_4DHD.pdb: