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



Input alignment information:
Query sequenceMSQRDTLVHLFAGGCGGTVGAILTCPLEVVKTRLQSSSVTLYISEVQLNTMAGASVNRV-VSPGPLHCLKVILEKEGPRSLFRGLGPNLVGVAPSRAIYFAAYSNCKEKLNDVFDPDSTQVHMISAAMAGF----TAITATNPIWLIKTRLQLDARNRGERRMGAFECVRKVYQTDGLKGFYRGM-----------------------SASYAGISETVIHFVIYESIKQKLLEYKTASTMENDEESVKEASDFVGMMLAAATSKTCATTIAY-------PHEVVRTRLREEGTKYRSFFQTLSLLVQEEGYGSLYR--GLTTHLVRQIPNTAIMMATYELVVYLLNG---
1MLD Chain:A ((1-313))-------AKVAVLGASGGIGQPLSLLLKN-SP--LVSRLTLYDIA----HTPGVAADLSHI--ETRATVKGYLGPEQLPDCLKGCDVVVIPAGVPR--------KPGMTRDDLFNTNATIVATLTAACAQHCPDAMICIISNPVNSTIPITAEVFKKHGVYNPNKIFGV-TTLDIVRANAFVAELKGLDPARVSVPVIGGHAGKTIIPLISQCT----PK-VDFP----QDQLS-TLTGRIQEAGTEVVKAKAGAGSATLSMAYAGARFVFSLVDAMNGKEGVVECSFVKSQET--DCPYFSTPLLLGKKGIEKNLGIGKISPFEEKMIAEAIPELKASIKKGEEFV-KNM


General information:
TITO was launched using:
RESULT:

Template: 1MLD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125211 for 2213 contacts (-56.6/contact) +
2D Compatibility (PS) -29117 + (NN) -2066 + (LL) 3080
1D Compatibility (HY) 1200 + (ID) 1950
Total energy: -154064.0 ( -69.62 by residue)
QMean score : 0.224

(partial model without unconserved sides chains):
PDB file : Tito_1MLD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MLD-query.scw
PDB file : Tito_Scwrl_1MLD.pdb: