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



Input alignment information:
Query sequenceMITFDQLDTELQALENPNTIKIFRNHGC-PDSLDLYGLKIGDLKKIIRREKLTKN---------HELAVKLIESNNSDLIYLGLLAINPN--KI---TTEQIEKWNIAFRETWSQLTFGLASI----VSKRD-DALLFAKTWIESDYDLTKSMGWQIYSEHINNLPEAETLLQRAKETL-QTETNRTRYSMNGFIITCGIYKDDLHEKAMEAAKSVGKVHVNLGNTACKVPDAISYIEKARNRTK
2B6C Chain:A ((6-200))---------TLQFQKNPETAAKMSAYMKHQFV--FAGIPAPERQALSKQ--LLKESHTWPKEKLCQEIEAYYQKTEREYQYVAIDLALQNVQRFSLEEVVAFKAYVPQK--AWWDSVDAWRKFFGSWVALHLTELPTIFALFYGAENFWNRRVALNLQLML--KEKTNQDLLKKAIIYDRTTEEFFIQKAIGWSLRQYSKTNPQWVEELMKE---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57065 for 1282 contacts (-44.5/contact) +
2D Compatibility (PS) -17789 + (NN) -5028 + (LL) 3380
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -79452.0 ( -61.98 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_2B6C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B6C-query.scw
PDB file : Tito_Scwrl_2B6C.pdb: