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



Input alignment information:
Query sequence--MRIIKYLTILVI----SVVILTSCQSSSSQESTKSGEFRIVPTTVALTMTLDKLDLPIVGKPTSYKTLPNRYKDVPEIGQPMEP------NVEAVKKLKPTHVLSVSTIKDEMQPFYKQLNMKGYFYDFDSLKGMQKSITQLGDQFNRKAQAKELNDHLNSVKQKIENKAAKQKKHPKVLILMGVPGSYLVATDKSYIGDLVKIAGGENVIKVK-DRQYISSNTENLLNINPDIIL-RLPHGMPEEVKKMFQKEFKQNDIWKHFKAVKNNHVYDLEE----------VPFGITAN--------VDADKAMTQLYDLFYKDKK---------
4INO Chain:A ((1-302))QEVKVKDYFGEQTIKLPVSKIIYL-------------GSFAEVPAMFH---TWDRVVG-ISDYAFKSDIVKATLKD-PERIKPMSSDHAAALNVELLKKLSPDLVVTFVG-NPKAVEHAKKFGISFLSFQEKTIAEVMEDIDTQAKALEV--DASKKLAKMQETLDFIAERLKGVKKKKGVELF---HKANKISGHQALDSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWISPLS-------PEDVLNNPKFATIKAIKNKQVYKLPTMDIGGPRAPLISLFIALKAHPEAFKGVDINAIVKDYYKVVFDLNDAEVEPFLWH


General information:
TITO was launched using:
RESULT:

Template: 4INO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84273 for 1995 contacts (-42.2/contact) +
2D Compatibility (PS) -27975 + (NN) -13749 + (LL) 2316
1D Compatibility (HY) -14400 + (ID) 2600
Total energy: -140681.0 ( -70.52 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_4INO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4INO-query.scw
PDB file : Tito_Scwrl_4INO.pdb: