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



Input alignment information:
Query sequenceMINQVYQLVAPRQ-FEVTYNNVD-IYSDYVIVRPLYMSICAADQRYYTGSRDENVLSQKLPMSLIHEGVGEVVFDSKG--VFNKGTKVVMVPNTPTEKD-DVIAENYLKSSYFRSSGHDGFMQDFVLLNHDRAVPLPDDIDLSIISYTELVTVSLHAIRRFEKKSISNKNTFGIWGDGNLGYITAILLRKLYPESK-IYVFGKTDYKLSHF-S-FVDDVFFINK---------IPEGLTFDHAFECVGGRGSQSAINQMIDYISPEGSIALLGVSEFPVEVNTR-LVLEKGLTLIGSSRS-GSKDFQDVVDLYIQYPDIVDKLALLKGQEYEIATINDLTEAFEADLSTSWGKTVLKWIM
2D8A Chain:A ((3-347))EKMVAIMKTKPGYGAELVEVDVPKPGPGEVLIKVLATSICGTDLHIYEWNEWAQ-SRIKPPQIMGHEVAGEVVEIGPGVEGIEVGDYVSVETHIVCGKCY----------TKIFGVDTDGVFAEYAVVPAQNIWKNPKSIPPEYATLQEPLGNAVDTVLA--G--PISGKSVLITGAGPLGLLGIAVAKA-SG-AYPVIVSEPSDFRRELAKKVGADYVINPFEEDVVKEVMDITDGNGVDVFLEFSGA---PKALEQGLQAVTPAGRVSLLGLYPGKVTIDFNNLIIFKALTIYGITGRHLWETWYTVSRLLQ-SGKL--NLDPIITHKYK--GFDKYEEAFELMRAGKTGKVVFML--


General information:
TITO was launched using:
RESULT:

Template: 2D8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -216902 for 2713 contacts (-79.9/contact) +
2D Compatibility (PS) -34250 + (NN) -10367 + (LL) 2432
1D Compatibility (HY) -9600 + (ID) 3250
Total energy: -271937.0 ( -100.23 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_2D8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D8A-query.scw
PDB file : Tito_Scwrl_2D8A.pdb: