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



Input alignment information:
Query sequenceMWSFKSMFNTPEDPEKDAYEFYGKVQPGITTPTQKTCNFVALDLK--SKDRDAIKAMFKKWTVMADRMMDGDTVGKTSNNPLMPPVDTGESIGLGASKLTITFGISKSLMKKIGLSSKIPDAFKDLPHFPNDQLIDDYSDGDIMIQACSNDSQVSFHAVHNLVRPFRDIVKVRWAQSGFISAKGKETPRNLMAFKDGTINPRKSNQLKD-YVFIDDGWAKHGTYCVVRRIQIHIETWDRTALEEQEATFGRKRHSGAPLTGGKEFDEIDLKAKDSHGEYIIDKDAHTRLAKEANTSILRRAFNYVDGTDDRTGNFETGLLFIAFQKATKQFIDIQNNL------GSNDKLNEYITHRGSASFLVLPGVSKGGYLGETLFD
3QNS Chain:A ((8-318))VARLAPQ--------------------AVLTPPSAASLFLVLVAGDSDDDRATVCDVISGIDGPLKAVGFRELAGS----------------------LSCVVGVGAQFWDRV-SASSKPAHLHPFVPLSGPVHSAPSTPGDLLFHIKAARKDLCFELGRQIVSALGSAATVVDEVHGFRYFDS----RDLLGFVDGTENPTDDDAADSALIGDEDPDFRGGSYVIVQKYLHDMSAWNTLSTEEQERVIGRTKLENVELDDDA-------QPSNSHVTLNTIVDDDGV-----EHDILRDNMAF-----GSLGEAEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDF-STAATGTLFFVPSRDVLESLGD----


General information:
TITO was launched using:
RESULT:

Template: 3QNS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99182 for 2494 contacts (-39.8/contact) +
2D Compatibility (PS) -31663 + (NN) -7347 + (LL) 2204
1D Compatibility (HY) -11600 + (ID) 2750
Total energy: -150338.0 ( -60.28 by residue)
QMean score : 0.324

(partial model without unconserved sides chains):
PDB file : Tito_3QNS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QNS-query.scw
PDB file : Tito_Scwrl_3QNS.pdb: