Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTIDFRAEVDKRK-DALMDDLINLLRINSERDDSQADAEHPFGPGPVKALEFFLEMAERDGYETKNV-----DNYAGHFTFG-QGEEELGIFGHLDVVPAG--SGWDTDPYEPVIKDNRLYARGSSDDKGPTMACYYALKIIKELGLPTSKKVRFVVGTDEESGWGDMDYYFEHVG--LPKPDFGFSPDAEFPIINGEKGNITGYLHFSGENKGAVRLHSFSGGLRENMVPESATARFTSHLDQTTLGASLADFASKHNLKAELSVEDEQYTATVYG--KSAHGSTPQEGVNGATYLALYLSQFDFEGPA-----------------RAFLDVTANIIHEDFSGEKLG----------VAYEDDCMGPLSMNAGVFQFDE------TN--DDNTIALNFRYPQGTDAKTIQTKLEKLNGVE---KVTLSD-HEHTPHYVPMDDELVSTLLAVYEKQTGLK--GHEQVIGGGTFGRLLE-RGVAYGAMFPGDE-NTMHQANEYMPLENIFRSAAIYAEAIYELIK |
| 2POK Chain:A ((31-481)) | -QEQIEKFEKDHVAQHYFEVLRTLISKKSVFAQ---------QVGLKEVANYLGEIFKRVGAEVEIDESYTAPFVMAHFKSSRPDAKTLIFYNHYDTVPADGDQVWTEDPFTLSVRNGFMYGRGVDDDKGHITARLSALRKYMQHHDDLPVNISFIMEGAEESASTDLDKYLEKHADKLRGADLLVWEQGT---------KNA---------------------------L-E-------------------QLEISGGNKGIV-----TFDAKVKSADVDIHSSYGGVVESAPWYLLQALQSLRAADGRILVEGLYEEVQEPNEREMALLETYGQRNPE-EVSRIYGLELPLLQEERMAFLKRFFFDPALNIEGIQSGYQGQGVKTILPAEASAKLEVRLVPGLEPHDVLEKIRKQLDKNGFDKVELYYTLGEMSYRSDMSAPAILNVIELAKKFYPQGVSVLPTTAGTGPMHTVFDALEVPMVAFGLGNANSRDHGGDENVRIADYYTHIELVEELIRSYE- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2POK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55744 for 3165 contacts (-17.6/contact) +
2D Compatibility (PS) -43400 + (NN) -23451 + (LL) 3664
1D Compatibility (HY) -10800 + (ID) 3700
Total energy: -133431.0 ( -42.16 by residue)
QMean score : 0.352
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