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



Input alignment information:
Query sequenceMINQVYQLVAPR-QFEVTYNNVD-IYSDYVIVRPLYMSICAADQRYYTGSRDENVLSQKLPMSLIHEGVGEVVFDSKG--VFNKGTKVVMVPNTPTEKD---DVIAENYLKSSYFRSSGHDGFMQDFVLLNHDRAVPLPDDIDLSIISYTELVTVSLHAIRRFEKKSISNKNTFGIWGDGNLGYITAILLRKLYPESK-IYVFGKTDYKLSHF-SFVDDVFFINK--------IPEGLTFDHAFECVGGRGSQSAINQMIDYISPEGSIALLGVSEFPVEVNT-RLVLEKGLTLIGSSRSG-SKDFQDVVDLYIQYPDIVDKLALLKGQEYEIATINDLTEAFEADLSTSWGKTVLKWIM
2DQ4 Chain:A ((1-342))--MRALAKLAPEEGLTLVDRPVPEPGPGEILVRVEAASICGTDLHIWKWDAWAR-GRIRPPLVTGHEFSGVVEAVGPGVRRPQVGDHVSLESHIVCHACPACRTGNYHVCLNTQILGVDRDGGFAEYVVVPAENAWVNPKDLPFEVAAILEPFGNAVHTVYAGS---GVSGKSVLITGAGPIGLMAAMVVRA-SG-AGPILVSDPNPYRLAFARPYADRLVNPLEEDLLEVVRRVTGSGVEVLLEFSGN---EAAIHQGLMALIPGGEARILGIPSDPIRFDLAGELVMRGITAFGIAGRRLWQTWMQGTALVY-SGRV--DLSPLLTHRLP---LSRYREAFGLLASGQAVKVILDPK-


General information:
TITO was launched using:
RESULT:

Template: 2DQ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199942 for 2817 contacts (-71.0/contact) +
2D Compatibility (PS) -34996 + (NN) -8440 + (LL) 1728
1D Compatibility (HY) -8800 + (ID) 2950
Total energy: -253400.0 ( -89.95 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_2DQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DQ4-query.scw
PDB file : Tito_Scwrl_2DQ4.pdb: