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



Input alignment information:
Query sequenceMTIDFRAEVDKRKDALMDDLINLLRINSERDDSQADAEHPFGPGPVKALEFFLEMAERDGYETKNV---DNYAGHFTFG--QGEEELGIFGHLDVVPAGS------------------------------GWD-TDPYEPV----IKDNRLYARGSSDDKGPTMACYYALKIIKELGLPTSKKVRFVVGTDEESGWGDMDYYFEHVGLPKPDFGFSPDAEFPIINGEKGNITGYLHFSGENKGAVRLHSFSGGLRENMVPESATARFTSHLDQTTLGASLADFASKHNLKAELSVEDEQYTATVYGKSAHGSTP-QEGVNGATYLALYLSQFDFEGPARAFLDVTANIIHEDFSGEKLGVAYEDDCMGPLSMNAGVFQFDETNDDNTIALNFRYPQGTDAKTIQTKLEKLNGVE-------KVTLSDH--EHTPH-YVPMDDELVSTLLAVYEKQTGLKGHEQVIGGGTFGRLLE-RGVAYGAMFPGDENTMHQANEYMPLENIFRSAAIYAEAIYELIK
3IFE Chain:A ((19-432))-----YFQSNAMKEELIERFTRYVKIDTQSNEDS--HTVPTTPGQIEFGKLLVEELKEVGLTEVTMDDNGYVMATLPANTDKDVPVIGFLAHLDTATDFTGKNVKPQIHENFDGNAITLNEELNIVLTPEQFPELPSYKGHTIITTDGTTLLG---ADDKAGLTEIMVAMNYLIHNPQIKHGKIRVAFTPDEEIGR-GPAHFDVEA-F-GASFAYMMD-------GGPLG--------------------------GL---------------------------EYESFNAA-----GAKLTFNGTNTHPGTAKNKMRNATKLAMEFNGHLPVEEA-----P-------------------EYTEGYEGFYHLLSLNGDV--EQSKAYYIIRDFDRKNFEARKNTIENIVKQMQEKYGQDAVVLEMNDQYYNMLEKIEPVREIVDIAYEAMKS-LNIEPNIHPIRGGTDGSQLSYMGLPTPNIFTGG-ENYHGKFEYVSVDVMEKAVQVIIEIARRFEE


General information:
TITO was launched using:
RESULT:

Template: 3IFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33093 for 3048 contacts (-10.9/contact) +
2D Compatibility (PS) -39337 + (NN) -19948 + (LL) 5796
1D Compatibility (HY) -8000 + (ID) 2700
Total energy: -97282.0 ( -31.92 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_3IFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IFE-query.scw
PDB file : Tito_Scwrl_3IFE.pdb: