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



Input alignment information:
Query sequenceMKKFAYSE-----PCLDEEDKKAVLEVLNSKQLTQGKYSLLFEEALCEFLGVKHALAFNSATSALLTLYRNFSDFNADRNEIITTPISFVATANMLLESGYTPVFAEVKNDG-NIDELALEKLITKKTKAIVSVDYAGKSVEIESIQRLCKKYSLSFLSDSSHALGSEYQNKKVGGFALASVFSFHAIKPITT-AEGGAVVTNNSELYEKMKLFRSHGMLKKDFFEGEVKSVGYNFRLNEIQSALGLSQLKKAPLLRQKREEVALIYDEIFKDNPYFTPLHPLLKHQSSNHLYPILMHQKFFTCKKLILESLHKLGILVQVHY-KPIYQYQLYQQLFNTAPLKSAEDFYSAEISLPCHANLDLESVQNIAHGVLKTFEGFNRMGFI
3NYT Chain:A ((1-359))--MIEFIDLKNQQARIKDKIDAGIQRVLRHGQYILGPEVTELEDRLADFVGAKYCISCANGTDALQIVQMALG-V-GPGDEVITPGFTYVATAETVALLGAKPVYVDIDPRTYNLDPQLLEAAITPRTKAIIPVSLYGQCADFDAINAIASKYGIPVIEDAAQSFGASYKGKRSCNLSTVACTSFFPSAPLGCYGDGGAIFTNDDELATAIRQIARHGQDR----RYHHIRVGVNSRLDTLQAAILLPKLEIFEEEIALRQKVAAEYDLSLKQV-GIGTPFIEVNNISVYAQYTVRMD-----NRESVQASLKAAGVPTAVHYPIPLNKQPAVAD--EKAKLPVGDKAATQVMSLPMHPYLDTASIKIICAALTN-----------


General information:
TITO was launched using:
RESULT:

Template: 3NYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173689 for 3107 contacts (-55.9/contact) +
2D Compatibility (PS) -37849 + (NN) -15741 + (LL) 1676
1D Compatibility (HY) -12800 + (ID) 4400
Total energy: -242803.0 ( -78.15 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3NYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NYT-query.scw
PDB file : Tito_Scwrl_3NYT.pdb: