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



Input alignment information:
Query sequenceMKAVVIENYGGKEELK-EKEVAMPKAG-KNQVIVKEAATSINPIDWKLREGYLKQMMDW------------EFPIILGWDVAGVISEVGEGVTDWKVGDEVFARPETTRFGTYAEYTAVDDHLLAPLPEGISFDEAASIPLAGLTAWQALFDHAKLQ----KGEKVLIHAGAGGVGTLAIQLAKHAGAEVITTASAKNHELLKSLGADQVIDYKEVNFKDVLSDI---DVVFDTMGGQIETDSYDVLKEGTG-RLVSIVG--ISNEDR-AKEKNVTATGI-------------------WLQPNGEQLKELGKLLANKTIKPIVGATFPFSEKGVFDAHALSETHHAVGKIVISFNK
2VN8 Chain:A ((24-373))--AWVIDKYGKNEVLRFTQNMMMPIIHYPNEVIVKVHAASVNPIDVNMRSGYGATALNMKRDPLHVKIKGEEFPLTLGRDVSGVVMECGLDVKYFKPGDEVWAAVPPWKQGTLSEFVVVSGNEVSHKPKSLTHTQAASLPYVALTAWSAINKVGGLNDKNCTGKRVLILGASGGVGTFAIQVMKAWDAHVTAVCSQDASELVRKLGADDVIDYKSGSVEEQLKSLKPFDFILDNVGGSTETWAPDFLKKWSGATYVTLVTPFLLNMDRLGIADGMLQTGVTVGSKALKHFWKGVHYRWAFFMASGPCLDDIAELVDAGKIRPVIEQTFPFSK--VPEAFLKVERGHARGKTVIN---


General information:
TITO was launched using:
RESULT:

Template: 2VN8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141834 for 2625 contacts (-54.0/contact) +
2D Compatibility (PS) -32401 + (NN) -3191 + (LL) 280
1D Compatibility (HY) -25600 + (ID) 6000
Total energy: -208746.0 ( -79.52 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2VN8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VN8-query.scw
PDB file : Tito_Scwrl_2VN8.pdb: