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



Input alignment information:
Query sequence---------------------------------------------MGIKEKEIELETLKREIAQAEASLEQDFIKHMVDKTNEK-------VEDLFFSNKPEFYRFVFTEQNNYLREKLTDKVGRAMDLIDEIQRDKTENESLENGAKFKKRFVFELQNDLIFLRTK------RNTYSAKTEHENFQEKLLAAKDTFRLIKANDFKTKIYPYQIILRLKTKHIIVFKWLKKEIIKRFV---KKDLFTETLSIKITDK---------KGRKYALIANYNH-ASDIIELMLDDKTYTTTLYY---QKPLFDLIKNSNFNLTIKDNTLEINQAKNAYSFKAKNTKTLEY
4CFP Chain:A ((15-341))DTNGFDILMGQFAHNIENIWGFKEVVIAGPKDYVKYTDQYQTRSHINFDDGTITIETIAGT--EPAAHLRRAIIKTLLMGDDPSSVDLYSDVDDITISKEPFLYGQVVDNTGQPIRW-----EGRASNFADYLLKNRLKSRS--NGLRIIYSVTINMVPNHLDKRAHKYLGMVRQASRKYGVDESLILAIMQTQSSFNPY-AVSRSDALGLMQVVQHTAGKDVFRSQGKSGTPSRSFLFDPASNIDTGTAYLAMLNNVYLGGIDNPTSRRYAVITAYNGGAGSVLRVFSNDKIQAANIINTMTPGDVYQTLTTRHPSAESRRYLYKVNTAQKSYRRR---------


General information:
TITO was launched using:
RESULT:

Template: 4CFP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29497 for 1876 contacts (-15.7/contact) +
2D Compatibility (PS) -26306 + (NN) -1886 + (LL) 1640
1D Compatibility (HY) -10000 + (ID) 2150
Total energy: -68199.0 ( -36.35 by residue)
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_4CFP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CFP-query.scw
PDB file : Tito_Scwrl_4CFP.pdb: