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



Input alignment information:
Query sequenceMKTKTLFIFSAILTLSIFAPNETFAQTAGNLIEPKIINAETAQFSTKKLRKVDQMIERDIA-AGFPGAVLVVVKDGRIIKKAAYGYSKKYEGSELLRRPAKMKTRTMFDLASNTKMYATNFALQRLVSQGKLDVYEKVSAYLPGFKDQPGDLIKGKDKIRVIDVLQHQSGLPSSFYFYTPEKAGKYYSQERDKTIEYLTKIPLDYQTGTKHVYSDIGYM-LLGCIVEKLTGKPLDVYTEQELYKPLRLKHTLYNPLQKGFKPKQFAATERMGNTRDGVIQFPN----IR--TNTLQGEVHDEKAFY-SMDGVSGHAGLFSNADDMAILLQVMLNK--GSYRNISLFDQKTADLFTAPSA--------TDPTFALGWRRNGSKSMEWMFGPHASENAYGHTGWTGTVTIIDPAYNLGIALLTNKKHTPVIDPEENPNVFEGDQFPTGSYGSVITAIYEAME
3ZYT Chain:A ((7-368))---------------------------------------------APGFEPVAELFGVFLEQDPDYSAQVAAYHRGVKVLDLSG--------------GPHIRPDSVTGVFSCSKGMA-GLVMALLVQDGELDLEAEVVKYWPEFGVE------GKSSITVAQLLSHRAGLLGVEGGLTLH-----EVNNSELAAAKLAELPPLWKPGTAFGYHALTIGIFMEELCRRITGSTLQEVFEQRIRAVTGAN-FYLGLPESE--ESRFAQFRWAAD---PSWPWVDPASHFGLAANAAVGDILDLPNIREVRAAGLSSAAGVASAEGMARIYAAALTGLEGKSAMPPLLTEETIRTVSAEQVFGIDRVFGETGCFGTVFMKSHTRM------PFGSYRAFGHDGASASLGFADPVYELGFGYVPQTAEPGGVGC--------------R-NFQLSSAVREVIA


General information:
TITO was launched using:
RESULT:

Template: 3ZYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138951 for 3126 contacts (-44.5/contact) +
2D Compatibility (PS) -36205 + (NN) -11334 + (LL) 6088
1D Compatibility (HY) -10800 + (ID) 3100
Total energy: -194302.0 ( -62.16 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3ZYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZYT-query.scw
PDB file : Tito_Scwrl_3ZYT.pdb: